#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a5z s THR 25 N 0.00 2.95 0.31 4.28 -4.23 -1.26 -5.10 115.64 112.60 2a5z s THR 25 Ca 0.00 -0.75 -0.29 0.00 -1.18 0.00 0.00 61.69 59.47 2a5z s THR 25 Cb 0.00 -2.16 -0.11 0.00 1.34 0.00 0.00 72.50 71.57 2a5z s THR 25 CO 0.00 0.58 1.48 -2.84 -0.54 0.00 0.00 174.62 173.29 2a5z s PRO 26 N -0.50 4.19 0.00 3.99 0.02 -1.26 -4.98 135.00 136.47 2a5z s PRO 26 Ca 0.06 2.45 0.00 0.00 0.02 0.00 0.00 61.00 63.53 2a5z s PRO 26 Cb -0.12 -3.04 0.00 0.00 0.02 0.00 0.00 34.50 31.37 2a5z s PRO 26 CO 0.02 -0.48 0.00 0.41 -0.33 0.00 0.00 177.00 176.62 2a5z n GLY 27 N 1.43 3.34 0.00 0.52 0.00 -1.26 -5.31 105.19 103.92 2a5z n GLY 27 Ca 0.04 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 45.04 2a5z n GLY 27 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2a5z n LEU 28 N 0.00 0.00 -4.10 0.99 4.32 -1.26 -5.28 117.00 111.67 2a5z n LEU 28 Ca 0.00 0.00 -0.16 0.00 -0.02 0.00 0.00 56.01 55.83 2a5z n LEU 28 Cb 0.00 0.00 -0.12 0.00 -1.62 0.00 0.00 43.42 41.68 2a5z n LEU 28 CO 0.00 0.00 -0.43 -0.55 -1.22 0.00 0.00 177.39 175.19 2a5z s SER 30 N -1.31 1.25 0.53 -1.43 0.15 -1.26 -5.18 113.70 106.46 2a5z s SER 30 Ca 0.00 -0.51 0.22 0.00 0.70 0.00 0.00 55.95 56.36 2a5z s SER 30 Cb 0.00 -0.03 1.41 0.00 -1.71 0.00 0.00 66.02 65.69 2a5z s SER 30 CO 0.00 -0.09 2.14 -0.65 1.20 0.00 0.00 173.24 175.84 2a5z h PRO 31 N 4.67 0.00 0.05 5.44 0.11 -2.05 -0.19 132.00 140.03 2a5z h PRO 31 Ca -0.37 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.48 2a5z h PRO 31 Cb 1.19 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.32 2a5z h PRO 31 CO 0.42 0.06 -1.08 0.66 -0.21 0.00 0.00 178.00 177.85 2a5z h SER 32 N 0.00 0.65 -0.58 -2.05 4.64 -2.05 -1.95 113.55 112.21 2a5z h SER 32 Ca -0.00 -0.57 -0.03 0.00 -0.47 0.00 0.00 61.79 60.73 2a5z h SER 32 Cb 0.12 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 61.98 2a5z h SER 32 CO 0.01 1.38 0.27 -0.33 -0.87 0.00 0.00 176.83 177.29 2a5z h GLU 33 N 0.24 0.85 0.00 4.77 5.08 -1.80 0.14 114.58 123.85 2a5z h GLU 33 Ca -0.12 -0.13 -0.08 0.00 -1.00 0.00 0.00 59.36 58.02 2a5z h GLU 33 Cb 1.74 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.83 2a5z h GLU 33 CO 0.19 0.70 -0.38 1.57 -1.00 0.00 0.00 179.01 180.09 2a5z h LYS 34 N 0.80 0.00 -0.21 2.33 5.09 -1.10 -1.65 116.57 121.83 2a5z h LYS 34 Ca 0.20 0.00 -0.20 0.00 0.09 0.00 0.00 60.65 60.74 2a5z h LYS 34 Cb 0.14 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.48 2a5z h LYS 34 CO -0.02 0.38 -0.64 1.25 -2.09 0.00 0.00 179.45 178.33 2a5z h LEU 35 N 0.00 0.89 -0.28 7.07 6.46 -0.85 -1.77 115.31 126.83 2a5z h LEU 35 Ca -0.00 -0.52 0.02 0.00 -0.12 0.00 0.00 57.88 57.26 2a5z h LEU 35 Cb 0.72 -0.26 -0.03 0.00 -0.73 0.00 0.00 40.66 40.36 2a5z h LEU 35 CO 0.05 1.31 0.13 0.11 -0.62 0.00 0.00 178.44 179.41 2a5z h LYS 36 N 0.57 0.26 -0.17 1.25 1.57 -0.52 -2.93 116.57 116.60 2a5z h LYS 36 Ca -0.01 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.69 2a5z h LYS 36 Cb 1.25 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.49 2a5z h LYS 36 CO 0.13 0.17 -0.18 -0.07 -0.57 0.00 0.00 179.45 178.94 2a5z h LEU 37 N 0.27 0.28 -1.67 2.94 3.38 -1.26 -2.88 115.31 116.37 2a5z h LEU 37 Ca 0.12 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 2a5z h LEU 37 Cb 0.06 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2a5z h LEU 37 CO -0.10 0.49 -0.19 0.77 0.09 0.00 0.00 178.44 179.50 2a5z h SER 38 N 0.27 0.00 -0.21 -0.43 4.64 -1.13 -2.89 113.55 113.80 2a5z h SER 38 Ca 0.05 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.36 2a5z h SER 38 Cb 0.49 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.57 2a5z h SER 38 CO 0.03 0.19 -0.01 0.35 -0.87 0.00 0.00 176.83 176.53 2a5z n THR 39 N -4.00 2.22 -1.98 2.95 -2.24 -1.12 -5.01 114.28 105.11 2a5z n THR 39 Ca -0.02 -2.04 -0.42 0.00 -2.27 0.00 0.00 64.05 59.29 2a5z n THR 39 Cb 0.27 -0.26 -0.03 0.00 -2.10 0.00 0.00 70.33 68.22 2a5z n THR 39 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2a5z s LEU 40 N -2.88 4.37 0.06 3.22 2.96 -1.09 -4.85 118.68 120.46 2a5z s LEU 40 Ca 0.40 2.51 -0.31 0.00 -0.22 0.00 0.00 54.13 56.51 2a5z s LEU 40 Cb 0.33 -3.58 -0.08 0.00 0.50 0.00 0.00 46.19 43.37 2a5z s LEU 40 CO 0.07 -0.81 1.54 -0.89 -1.32 0.00 0.00 176.35 174.94 2a5z s THR 41 N 1.60 3.22 0.16 3.68 2.01 -1.26 -4.64 115.64 120.41 2a5z s THR 41 Ca 0.70 0.71 -0.32 0.00 0.31 0.00 0.00 61.69 63.08 2a5z s THR 41 Cb -0.41 -3.45 -0.12 0.00 0.01 0.00 0.00 72.50 68.52 2a5z s THR 41 CO 0.31 0.01 1.73 0.41 -0.69 0.00 0.00 174.62 176.39 2a5z n THR 42 N 4.55 0.12 0.00 -0.82 -1.04 0.09 -4.95 114.28 112.23 2a5z n THR 42 Ca 0.14 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.13 2a5z n THR 42 Cb 0.41 -1.91 0.00 0.00 -1.82 0.00 0.00 70.33 67.01 2a5z n THR 42 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2a5z n SER 43 N 4.41 0.00 -4.62 8.00 3.41 -1.26 -4.94 113.62 118.61 2a5z n SER 43 Ca 0.17 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.39 2a5z n SER 43 Cb 0.34 -0.15 -0.09 0.00 -0.26 0.00 0.00 64.21 64.05 2a5z n SER 43 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2a5z s ILE 44 N -0.31 5.20 0.30 -1.33 1.01 -1.26 -5.07 121.20 119.74 2a5z s ILE 44 Ca 0.00 0.56 -0.28 0.00 0.00 0.00 0.00 60.65 60.94 2a5z s ILE 44 Cb 0.00 -3.69 -0.09 0.00 0.01 0.00 0.00 42.46 38.69 2a5z s ILE 44 CO 0.00 0.19 0.99 0.00 0.00 0.00 0.00 174.94 176.13 2a5z s ALA 45 N 1.83 3.27 0.00 9.38 0.00 -1.26 -4.97 121.76 130.00 2a5z s ALA 45 Ca 0.15 0.66 0.00 0.00 0.00 0.00 0.00 51.96 52.77 2a5z s ALA 45 Cb -0.15 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.73 2a5z s ALA 45 CO 0.09 0.05 0.00 2.41 0.00 0.00 0.00 175.76 178.31 2a5z n THR 46 N 0.85 0.00 -0.05 0.00 -1.04 -1.26 -4.73 114.28 108.05 2a5z n THR 46 Ca 0.01 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 61.99 2a5z n THR 46 Cb 0.48 -0.62 -0.12 0.00 -1.82 0.00 0.00 70.33 68.25 2a5z n THR 46 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2a5z n SER 47 N -1.91 1.27 -4.13 8.00 3.41 -1.26 -1.43 113.62 117.57 2a5z n SER 47 Ca 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.50 2a5z n SER 47 Cb 0.00 1.15 -0.09 0.00 -0.26 0.00 0.00 64.21 65.01 2a5z n SER 47 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 2a5z s ASP 48 N -4.55 0.11 -0.02 4.04 1.47 -1.26 -1.14 116.67 115.32 2a5z s ASP 48 Ca -0.07 -1.23 0.06 0.00 1.18 0.00 0.00 52.55 52.49 2a5z s ASP 48 Cb 0.06 0.42 -0.01 0.00 -0.34 0.00 0.00 42.92 43.05 2a5z s ASP 48 CO 0.64 -0.90 -0.20 0.12 0.68 0.00 0.00 175.17 175.52 2a5z s PHE 49 N -4.10 1.78 -0.02 2.11 5.36 0.34 -4.74 117.98 118.71 2a5z s PHE 49 Ca 0.32 -0.36 -0.01 0.00 -0.96 0.00 0.00 56.93 55.92 2a5z s PHE 49 Cb 0.05 -1.15 0.01 0.00 -0.34 0.00 0.00 43.02 41.59 2a5z s PHE 49 CO 0.09 -0.05 0.05 -0.47 -1.46 0.00 0.00 175.22 173.38 2a5z s TYR 50 N -0.40 -0.05 -0.10 10.12 5.04 -1.26 -1.53 117.35 129.17 2a5z s TYR 50 Ca 0.06 0.14 -0.17 0.00 -2.44 0.00 0.00 57.07 54.66 2a5z s TYR 50 Cb -0.08 -0.02 0.04 0.00 0.35 0.00 0.00 41.96 42.25 2a5z s TYR 50 CO -0.00 -0.04 0.42 0.00 -1.34 0.00 0.00 175.55 174.59 2a5z s ALA 51 N 0.21 -1.06 -0.01 3.97 0.00 -0.56 -0.73 121.76 123.58 2a5z s ALA 51 Ca -0.02 0.95 -0.14 0.00 0.00 0.00 0.00 51.96 52.76 2a5z s ALA 51 Cb -0.02 -0.39 0.02 0.00 0.00 0.00 0.00 23.12 22.73 2a5z s ALA 51 CO -0.01 -0.24 0.29 -1.54 0.00 0.00 0.00 175.76 174.26 2a5z s SER 52 N -0.43 -0.16 -0.07 0.00 1.04 -1.26 0.47 113.70 113.30 2a5z s SER 52 Ca -0.06 0.04 -0.03 0.00 0.48 0.00 0.00 55.95 56.39 2a5z s SER 52 Cb -0.03 0.30 0.04 0.00 0.10 0.00 0.00 66.02 66.42 2a5z s SER 52 CO 0.03 -0.44 0.14 -0.47 0.98 0.00 0.00 173.24 173.47 2a5z s TYR 53 N -1.37 -0.15 -1.68 5.02 5.04 -0.48 -4.74 117.35 118.99 2a5z s TYR 53 Ca -0.14 0.48 0.18 0.00 -2.44 0.00 0.00 57.07 55.16 2a5z s TYR 53 Cb -0.05 -0.15 0.47 0.00 0.35 0.00 0.00 41.96 42.58 2a5z s TYR 53 CO 0.04 -0.19 1.39 -3.47 -1.34 0.00 0.00 175.55 171.98 2a5z n ASP 54 N 4.50 3.45 -2.02 4.32 -0.08 -1.26 -1.73 116.55 123.73 2a5z n ASP 54 Ca -0.21 -1.97 0.00 0.00 -1.51 0.00 0.00 54.79 51.10 2a5z n ASP 54 Cb 0.51 -0.35 0.00 0.00 2.34 0.00 0.00 41.12 43.62 2a5z n ASP 54 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2a5z n PHE 55 N 1.21 -4.21 -2.29 -0.67 3.72 -1.25 -4.17 117.46 109.80 2a5z n PHE 55 Ca 0.19 2.54 -0.42 0.00 -0.05 0.00 0.00 57.45 59.70 2a5z n PHE 55 Cb 0.54 -3.15 -0.03 0.00 -0.94 0.00 0.00 39.48 35.90 2a5z n PHE 55 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 2a5z s HIS 58 N -0.44 3.12 -2.51 1.38 5.65 -1.26 -3.07 115.29 118.16 2a5z s HIS 58 Ca 0.00 1.01 0.21 0.00 0.25 0.00 0.00 55.06 56.53 2a5z s HIS 58 Cb 0.00 -3.58 0.14 0.00 -1.18 0.00 0.00 32.58 27.96 2a5z s HIS 58 CO 0.00 -2.02 1.14 -1.13 -0.65 0.00 0.00 174.74 172.08 2a5z n SER 59 N 4.70 2.62 -4.66 9.88 3.41 -1.26 -4.70 113.62 123.61 2a5z n SER 59 Ca 0.11 -1.81 -0.42 0.00 -0.26 0.00 0.00 58.87 56.49 2a5z n SER 59 Cb 0.44 0.08 -0.03 0.00 -0.26 0.00 0.00 64.21 64.45 2a5z n SER 59 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2a5z s ILE 60 N -1.85 3.59 -1.05 -1.33 -1.09 -1.26 -2.63 121.20 115.58 2a5z s ILE 60 Ca 0.23 0.71 0.00 0.00 -2.23 0.00 0.00 60.65 59.36 2a5z s ILE 60 Cb 0.17 -3.48 0.00 0.00 -1.58 0.00 0.00 42.46 37.58 2a5z s ILE 60 CO 0.30 -0.08 0.00 0.61 -1.23 0.00 0.00 174.94 174.54 2a5z n GLY 61 N 4.20 1.12 3.45 6.18 0.00 -1.26 -4.97 105.19 113.91 2a5z n GLY 61 Ca 0.18 -0.41 -0.44 0.00 0.00 0.00 0.00 46.02 45.35 2a5z n GLY 61 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2a5z s LEU 62 N -2.25 4.86 0.00 0.99 2.96 -1.08 -4.88 118.68 119.28 2a5z s LEU 62 Ca 0.00 -0.85 0.14 0.00 -0.22 0.00 0.00 54.13 53.20 2a5z s LEU 62 Cb 0.00 -2.49 -0.00 0.00 0.50 0.00 0.00 46.19 44.20 2a5z s LEU 62 CO 0.00 -0.94 0.78 0.35 -1.32 0.00 0.00 176.35 175.22 2a5z n THR 63 N 5.69 0.00 -3.51 3.68 -2.24 -1.26 -4.75 114.28 111.89 2a5z n THR 63 Ca -0.06 -0.36 -0.10 0.00 -2.27 0.00 0.00 64.05 61.27 2a5z n THR 63 Cb 0.46 1.17 -0.03 0.00 -2.10 0.00 0.00 70.33 69.83 2a5z n THR 63 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2a5z s SER 64 N -1.70 -0.41 -0.23 3.42 1.04 -1.26 -0.79 113.70 113.77 2a5z s SER 64 Ca 0.12 0.11 -0.16 0.00 0.48 0.00 0.00 55.95 56.50 2a5z s SER 64 Cb 0.11 0.41 0.07 0.00 0.10 0.00 0.00 66.02 66.70 2a5z s SER 64 CO 0.35 -0.61 0.58 0.00 0.98 0.00 0.00 173.24 174.53 2a5z s ALA 65 N -2.75 -1.50 -1.39 5.32 0.00 -0.37 -4.92 121.76 116.14 2a5z s ALA 65 Ca 0.02 1.92 -0.05 0.00 0.00 0.00 0.00 51.96 53.85 2a5z s ALA 65 Cb -0.01 -1.13 0.03 0.00 0.00 0.00 0.00 23.12 22.01 2a5z s ALA 65 CO -0.07 -0.31 0.80 0.09 0.00 0.00 0.00 175.76 176.27 2a5z n ASN 66 N 3.79 -2.51 0.00 0.00 3.02 -1.26 -1.10 115.26 117.19 2a5z n ASN 66 Ca -0.19 -0.81 0.00 0.00 -0.03 0.00 0.00 54.58 53.55 2a5z n ASN 66 Cb 0.57 -3.97 0.00 0.00 -0.61 0.00 0.00 39.78 35.76 2a5z n ASN 66 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2a5z n ASN 67 N -2.97 0.00 -4.76 6.41 3.02 -1.26 -4.35 115.26 111.34 2a5z n ASN 67 Ca -0.17 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.01 2a5z n ASN 67 Cb 0.62 -0.13 -0.06 0.00 -0.61 0.00 0.00 39.78 39.60 2a5z n ASN 67 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2a5z s ILE 68 N -2.30 5.23 0.23 2.41 1.01 -0.26 -4.98 121.20 122.54 2a5z s ILE 68 Ca 0.00 0.68 -0.30 0.00 0.00 0.00 0.00 60.65 61.03 2a5z s ILE 68 Cb 0.00 -3.67 -0.09 0.00 0.01 0.00 0.00 42.46 38.71 2a5z s ILE 68 CO 0.00 0.44 1.11 -0.44 0.00 0.00 0.00 174.94 176.04 2a5z s SER 69 N 0.02 7.26 -0.46 3.58 0.01 0.47 -1.24 113.70 123.35 2a5z s SER 69 Ca 0.20 2.19 0.03 0.00 1.31 0.00 0.00 55.95 59.68 2a5z s SER 69 Cb -0.14 -2.62 0.13 0.00 0.21 0.00 0.00 66.02 63.60 2a5z s SER 69 CO 0.07 -0.19 0.23 -0.76 0.41 0.00 0.00 173.24 173.01 2a5z s LEU 70 N -0.90 3.29 -0.24 2.44 1.43 0.03 -1.46 118.68 123.27 2a5z s LEU 70 Ca 0.47 -2.69 -0.05 0.00 -1.03 0.00 0.00 54.13 50.83 2a5z s LEU 70 Cb -0.31 -1.25 -0.01 0.00 0.03 0.00 0.00 46.19 44.65 2a5z s LEU 70 CO 0.38 -0.27 0.02 -0.76 0.23 0.00 0.00 176.35 175.95 2a5z s LEU 71 N 0.22 3.25 -0.13 1.79 1.43 0.91 -4.25 118.68 121.90 2a5z s LEU 71 Ca 0.17 -0.39 -0.06 0.00 -1.03 0.00 0.00 54.13 52.81 2a5z s LEU 71 Cb -0.24 -1.82 -0.04 0.00 0.03 0.00 0.00 46.19 44.11 2a5z s LEU 71 CO -0.01 -0.06 0.08 -0.44 0.23 0.00 0.00 176.35 176.15 2a5z s SER 72 N 1.52 5.87 0.09 2.29 0.01 -1.26 -0.47 113.70 121.75 2a5z s SER 72 Ca 0.05 0.27 -0.00 0.00 1.31 0.00 0.00 55.95 57.58 2a5z s SER 72 Cb -0.15 -1.88 -0.04 0.00 0.21 0.00 0.00 66.02 64.16 2a5z s SER 72 CO -0.00 0.33 -0.00 0.42 0.41 0.00 0.00 173.24 174.40 2a5z s THR 73 N -0.57 0.27 -1.58 1.44 -4.23 -0.57 -4.90 115.64 105.51 2a5z s THR 73 Ca 0.11 -1.87 0.00 0.00 -1.18 0.00 0.00 61.69 58.75 2a5z s THR 73 Cb -0.12 -1.77 0.00 0.00 1.34 0.00 0.00 72.50 71.96 2a5z s THR 73 CO 0.02 -0.76 0.00 0.61 -0.54 0.00 0.00 174.62 173.95 2a5z n GLY 74 N -0.01 0.32 2.95 3.99 0.00 -1.26 -2.33 105.19 108.86 2a5z n GLY 74 Ca -0.10 -0.18 -0.22 0.00 0.00 0.00 0.00 46.02 45.52 2a5z n GLY 74 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2a5z n ASN 75 N -1.10 -5.80 -4.57 1.61 2.85 -1.26 -4.27 115.26 102.72 2a5z n ASN 75 Ca -0.19 -0.25 -0.41 0.00 -0.11 0.00 0.00 54.58 53.62 2a5z n ASN 75 Cb 0.62 -4.72 0.01 0.00 1.24 0.00 0.00 39.78 36.93 2a5z n ASN 75 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2a5z n ILE 76 N -4.36 2.36 -3.30 -1.44 0.13 -0.98 -4.67 119.36 107.10 2a5z n ILE 76 Ca -0.12 -0.50 -0.46 0.00 -1.10 0.00 0.00 62.75 60.57 2a5z n ILE 76 Cb 0.62 -0.99 -0.05 0.00 -0.84 0.00 0.00 39.64 38.39 2a5z n ILE 76 CO 0.00 0.00 0.00 -0.55 2.80 0.00 0.00 176.55 178.80 2a5z s SER 77 N -0.83 6.19 -0.36 9.51 0.15 -0.36 -4.96 113.70 123.05 2a5z s SER 77 Ca 0.64 -1.77 -0.28 0.00 0.70 0.00 0.00 55.95 55.24 2a5z s SER 77 Cb -0.56 -2.22 0.02 0.00 -1.71 0.00 0.00 66.02 61.55 2a5z s SER 77 CO 0.56 -0.88 1.02 -0.76 1.20 0.00 0.00 173.24 174.39 2a5z s LEU 78 N 1.67 3.92 0.95 3.45 1.43 -1.26 -0.96 118.68 127.88 2a5z s LEU 78 Ca 0.04 0.81 -0.15 0.00 -1.03 0.00 0.00 54.13 53.80 2a5z s LEU 78 Cb -0.30 -3.43 0.17 0.00 0.03 0.00 0.00 46.19 42.66 2a5z s LEU 78 CO 0.03 -0.91 1.23 -1.10 0.23 0.00 0.00 176.35 175.83 2a5z s GLN 79 N 3.67 0.79 0.39 1.70 -1.52 -0.50 -4.99 119.66 119.20 2a5z s GLN 79 Ca 0.43 -0.11 -0.28 0.00 -1.95 0.00 0.00 55.36 53.45 2a5z s GLN 79 Cb -0.11 -1.84 -0.11 0.00 -0.22 0.00 0.00 33.01 30.73 2a5z s GLN 79 CO 0.18 -2.36 1.49 -0.80 -0.25 0.00 0.00 175.29 173.56 2a5z s ASN 80 N -4.52 6.27 0.33 5.90 0.02 -1.26 -4.60 114.94 117.08 2a5z s ASN 80 Ca 0.69 3.07 -0.29 0.00 -1.02 0.00 0.00 52.86 55.31 2a5z s ASN 80 Cb -0.08 -2.67 -0.11 0.00 0.02 0.00 0.00 41.25 38.41 2a5z s ASN 80 CO 0.53 -0.92 1.39 -0.63 0.02 0.00 0.00 177.10 177.48 2a5z s ILE 81 N -1.13 2.48 0.21 0.60 -1.09 -1.26 -4.51 121.20 116.51 2a5z s ILE 81 Ca 0.54 0.47 -0.03 0.00 -2.23 0.00 0.00 60.65 59.39 2a5z s ILE 81 Cb -0.47 -3.30 -0.03 0.00 -1.58 0.00 0.00 42.46 37.08 2a5z s ILE 81 CO 0.63 0.11 0.20 -1.48 -1.23 0.00 0.00 174.94 173.17 2a5z s LEU 82 N -1.67 1.02 0.21 2.97 0.05 -0.93 -4.94 118.68 115.39 2a5z s LEU 82 Ca 0.52 -1.32 0.10 0.00 0.05 0.00 0.00 54.13 53.47 2a5z s LEU 82 Cb -0.42 0.63 -0.05 0.00 -2.05 0.00 0.00 46.19 44.30 2a5z s LEU 82 CO 0.55 -0.90 -0.19 -0.44 -0.55 0.00 0.00 176.35 174.82 2a5z s SER 83 N -3.14 3.04 -0.25 1.48 0.01 -1.26 0.84 113.70 114.42 2a5z s SER 83 Ca 0.36 -0.94 -0.02 0.00 1.31 0.00 0.00 55.95 56.66 2a5z s SER 83 Cb 0.05 -0.21 0.14 0.00 0.21 0.00 0.00 66.02 66.22 2a5z s SER 83 CO 0.12 -0.02 0.40 -0.70 0.41 0.00 0.00 173.24 173.45 2a5z s GLU 84 N -3.15 0.37 6.65 12.44 2.12 -0.44 -4.99 118.70 131.70 2a5z s GLU 84 Ca 0.22 0.55 0.00 0.00 0.36 0.00 0.00 54.97 56.10 2a5z s GLU 84 Cb -0.05 -0.37 0.00 0.00 0.26 0.00 0.00 34.13 33.97 2a5z s GLU 84 CO 0.09 -0.67 0.00 0.41 -0.54 0.00 0.00 175.26 174.55 2a5z n GLY 85 N 5.37 3.96 0.70 -1.50 0.00 -1.26 -0.75 105.19 111.71 2a5z n GLY 85 Ca -0.03 0.16 0.13 0.00 0.00 0.00 0.00 46.02 46.27 2a5z n GLY 85 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2a5z n ASN 86 N 7.43 2.16 -4.54 1.61 3.02 -1.26 -4.70 115.26 118.97 2a5z n ASN 86 Ca 0.00 -1.73 -0.42 0.00 -0.03 0.00 0.00 54.58 52.40 2a5z n ASN 86 Cb 0.00 -0.05 -0.03 0.00 -0.61 0.00 0.00 39.78 39.10 2a5z n ASN 86 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2a5z s HIS 87 N -1.90 2.68 -0.31 3.10 3.76 0.07 -4.97 115.29 117.71 2a5z s HIS 87 Ca 0.34 -1.05 -0.23 0.00 -0.15 0.00 0.00 55.06 53.97 2a5z s HIS 87 Cb 0.20 -4.63 -0.00 0.00 1.11 0.00 0.00 32.58 29.26 2a5z s HIS 87 CO 0.31 -1.84 0.77 0.12 -0.85 0.00 0.00 174.74 173.25 2a5z s PHE 88 N 4.44 3.20 -0.02 1.40 5.36 -1.26 -1.33 117.98 129.77 2a5z s PHE 88 Ca 0.45 0.79 -0.01 0.00 -0.96 0.00 0.00 56.93 57.19 2a5z s PHE 88 Cb -0.00 -3.19 0.01 0.00 -0.34 0.00 0.00 43.02 39.49 2a5z s PHE 88 CO -0.08 -0.55 0.03 0.41 -1.46 0.00 0.00 175.22 173.57 2a5z n GLY 89 N 4.22 -3.22 3.01 13.12 0.00 -1.22 -4.77 105.19 116.33 2a5z n GLY 89 Ca 0.03 -0.12 -0.23 0.00 0.00 0.00 0.00 46.02 45.70 2a5z n GLY 89 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2a5z s VAL 90 N -0.09 0.98 -0.49 1.61 1.01 0.25 -4.37 120.40 119.30 2a5z s VAL 90 Ca -0.03 -0.42 -0.10 0.00 0.00 0.00 0.00 61.98 61.43 2a5z s VAL 90 Cb 0.00 -0.90 0.12 0.00 0.00 0.00 0.00 36.38 35.61 2a5z s VAL 90 CO 0.10 0.31 0.38 -1.58 0.00 0.00 0.00 175.10 174.31 2a5z s GLN 91 N 0.51 2.57 0.44 2.72 2.00 0.10 -2.20 119.66 125.80 2a5z s GLN 91 Ca -0.10 -1.80 -0.22 0.00 -2.00 0.00 0.00 55.36 51.25 2a5z s GLN 91 Cb -0.13 -3.98 -0.09 0.00 0.80 0.00 0.00 33.01 29.60 2a5z s GLN 91 CO 0.02 -1.22 1.01 -2.14 -0.50 0.00 0.00 175.29 172.47 2a5z s PRO 92 N 1.33 4.06 -0.03 1.67 0.02 -1.26 -2.12 135.00 138.67 2a5z s PRO 92 Ca 0.06 1.32 0.02 0.00 0.02 0.00 0.00 61.00 62.42 2a5z s PRO 92 Cb -0.26 -2.27 0.01 0.00 0.02 0.00 0.00 34.50 32.00 2a5z s PRO 92 CO -0.01 -0.20 -0.06 0.42 -0.33 0.00 0.00 177.00 176.83 2a5z s ILE 93 N -1.94 0.54 0.03 2.83 1.01 -1.26 -1.41 121.20 120.99 2a5z s ILE 93 Ca 0.62 -0.20 0.04 0.00 0.00 0.00 0.00 60.65 61.12 2a5z s ILE 93 Cb -0.16 -0.51 -0.02 0.00 0.01 0.00 0.00 42.46 41.78 2a5z s ILE 93 CO 0.20 0.19 -0.12 -0.69 0.00 0.00 0.00 174.94 174.52 2a5z s VAL 94 N 0.44 0.93 0.80 2.92 1.01 -0.13 -0.75 120.40 125.62 2a5z s VAL 94 Ca -0.06 -0.88 -0.12 0.00 0.00 0.00 0.00 61.98 60.92 2a5z s VAL 94 Cb -0.10 -0.86 0.08 0.00 0.00 0.00 0.00 36.38 35.51 2a5z s VAL 94 CO 0.00 -0.02 1.14 -0.94 0.00 0.00 0.00 175.10 175.28 2a5z s SER 95 N -1.02 3.96 0.03 3.32 1.04 0.63 -1.22 113.70 120.45 2a5z s SER 95 Ca 0.00 2.08 0.00 0.00 0.48 0.00 0.00 55.95 58.52 2a5z s SER 95 Cb -0.07 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.49 2a5z s SER 95 CO 0.01 -2.41 0.00 -1.54 0.98 0.00 0.00 173.24 170.28 2a5z n SER 96 N -3.47 1.92 -0.39 7.02 3.41 -1.26 -2.91 113.62 117.95 2a5z n SER 96 Ca 0.11 -1.14 0.06 0.00 -0.26 0.00 0.00 58.87 57.64 2a5z n SER 96 Cb 0.52 0.02 0.24 0.00 -0.26 0.00 0.00 64.21 64.73 2a5z n SER 96 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2a5z n THR 97 N -0.17 0.23 -4.02 6.66 -2.24 -1.26 -2.90 114.28 110.59 2a5z n THR 97 Ca -0.01 -0.27 -0.35 0.00 -2.27 0.00 0.00 64.05 61.15 2a5z n THR 97 Cb 0.04 0.14 -0.12 0.00 -2.10 0.00 0.00 70.33 68.29 2a5z n THR 97 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2a5z s THR 98 N -1.77 4.20 0.42 4.28 2.01 -1.26 -4.72 115.64 118.80 2a5z s THR 98 Ca 0.22 -0.23 -0.26 0.00 0.31 0.00 0.00 61.69 61.73 2a5z s THR 98 Cb 0.11 -2.91 -0.09 0.00 0.01 0.00 0.00 72.50 69.63 2a5z s THR 98 CO 0.16 0.42 1.35 0.00 -0.69 0.00 0.00 174.62 175.86 2a5z s ALA 99 N 0.97 3.25 0.00 7.40 0.00 -1.26 -2.80 121.76 129.32 2a5z s ALA 99 Ca 0.02 1.31 0.00 0.00 0.00 0.00 0.00 51.96 53.30 2a5z s ALA 99 Cb -0.14 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.46 2a5z s ALA 99 CO 0.02 -0.95 0.00 0.09 0.00 0.00 0.00 175.76 174.92 2a5z n ASN 100 N 0.02 -2.77 -4.62 0.00 3.02 0.24 -4.96 115.26 106.19 2a5z n ASN 100 Ca 0.04 0.00 -0.44 0.00 -0.03 0.00 0.00 54.58 54.15 2a5z n ASN 100 Cb 0.43 -1.49 -0.01 0.00 -0.61 0.00 0.00 39.78 38.09 2a5z n ASN 100 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2a5z n ALA 101 N 1.00 0.14 -3.03 5.41 0.00 -1.12 -4.32 120.51 118.59 2a5z n ALA 101 Ca 0.00 0.39 -0.11 0.00 0.00 0.00 0.00 53.44 53.71 2a5z n ALA 101 Cb 0.13 -2.08 -0.06 0.00 0.00 0.00 0.00 19.45 17.45 2a5z n ALA 101 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2a5z s SER 102 N -0.46 -0.21 -0.12 0.00 1.04 -1.07 -1.57 113.70 111.31 2a5z s SER 102 Ca 0.58 -0.19 0.02 0.00 0.48 0.00 0.00 55.95 56.84 2a5z s SER 102 Cb -0.67 0.42 -0.01 0.00 0.10 0.00 0.00 66.02 65.86 2a5z s SER 102 CO 0.60 -0.73 -0.17 0.12 0.98 0.00 0.00 173.24 174.04 2a5z s PHE 103 N -3.06 2.71 -0.12 5.02 5.36 -0.62 -1.51 117.98 125.75 2a5z s PHE 103 Ca -0.02 -0.80 0.01 0.00 -0.96 0.00 0.00 56.93 55.16 2a5z s PHE 103 Cb 0.01 -1.79 0.02 0.00 -0.34 0.00 0.00 43.02 40.91 2a5z s PHE 103 CO -0.07 -0.29 -0.15 -1.17 -1.46 0.00 0.00 175.22 172.08 2a5z s LEU 104 N 0.34 1.72 -0.34 6.12 0.20 0.37 -1.85 118.68 125.24 2a5z s LEU 104 Ca -0.14 -0.45 -0.06 0.00 0.69 0.00 0.00 54.13 54.17 2a5z s LEU 104 Cb -0.17 -1.12 0.04 0.00 -0.43 0.00 0.00 46.19 44.52 2a5z s LEU 104 CO 0.07 -0.00 0.11 0.00 -0.29 0.00 0.00 176.35 176.24 2a5z s ALA 105 N 1.11 3.06 0.00 5.97 0.00 0.37 -0.06 121.76 132.20 2a5z s ALA 105 Ca -0.04 -1.78 0.00 0.00 0.00 0.00 0.00 51.96 50.14 2a5z s ALA 105 Cb -0.14 -2.29 0.00 0.00 0.00 0.00 0.00 23.12 20.69 2a5z s ALA 105 CO -0.04 -1.36 0.00 0.41 0.00 0.00 0.00 175.76 174.77 2a5z n GLY 106 N 4.81 2.53 0.00 0.00 0.00 -0.53 -0.31 105.19 111.69 2a5z n GLY 106 Ca -0.12 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.56 2a5z n GLY 106 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2a5z n LEU 108 N 0.00 0.00 0.00 0.99 4.77 -1.26 -0.39 117.00 121.11 2a5z n LEU 108 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2a5z n LEU 108 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2a5z n LEU 108 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.06 2a5z n ALA 110 N -3.00 0.00 1.12 -1.18 0.00 -1.26 -4.19 120.51 112.00 2a5z n ALA 110 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.58 2a5z n ALA 110 Cb 0.00 0.00 0.55 0.00 0.00 0.00 0.00 19.45 20.00 2a5z n ALA 110 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2a5z n ILE 111 N 0.00 0.00 -3.56 0.00 -5.35 -1.26 -4.31 119.36 104.88 2a5z n ILE 111 Ca 0.00 -0.01 -0.27 0.00 -0.27 0.00 0.00 62.75 62.20 2a5z n ILE 111 Cb 0.00 -0.27 -0.09 0.00 -1.74 0.00 0.00 39.64 37.54 2a5z n ILE 111 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2a5z n PHE 112 N -1.38 3.16 -1.11 4.28 3.72 -1.26 -5.01 117.46 119.86 2a5z n PHE 112 Ca 0.09 -4.15 -0.29 0.00 -0.05 0.00 0.00 57.45 53.06 2a5z n PHE 112 Cb 0.32 -0.54 0.19 0.00 -0.94 0.00 0.00 39.48 38.50 2a5z n PHE 112 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2a5z s PRO 113 N -2.01 0.11 0.44 -1.08 0.04 -1.26 -4.85 135.00 126.39 2a5z s PRO 113 Ca 0.35 0.47 0.16 0.00 0.04 0.00 0.00 61.00 62.02 2a5z s PRO 113 Cb 0.09 -1.70 1.08 0.00 0.04 0.00 0.00 34.50 34.00 2a5z s PRO 113 CO -0.07 -2.94 1.94 1.57 0.04 0.00 0.00 177.00 177.54 2a5z h LYS 114 N -2.04 0.37 0.00 4.56 2.10 -1.88 -0.44 116.57 119.24 2a5z h LYS 114 Ca -0.55 -0.02 -0.03 0.00 -2.00 0.00 0.00 60.65 58.04 2a5z h LYS 114 Cb 1.33 -0.08 -0.00 0.00 -0.90 0.00 0.00 32.23 32.58 2a5z h LYS 114 CO 0.56 0.24 -0.16 0.93 -2.00 0.00 0.00 179.45 179.03 2a5z h GLU 115 N 0.38 0.00 0.00 0.07 3.07 -1.86 -2.64 114.58 113.59 2a5z h GLU 115 Ca 0.34 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 59.17 2a5z h GLU 115 Cb 0.80 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.71 2a5z h GLU 115 CO -0.10 0.16 -0.13 0.66 -1.40 0.00 0.00 179.01 178.19 2a5z h SER 116 N 0.00 0.00 -5.53 1.42 4.64 -1.23 -3.45 113.55 109.39 2a5z h SER 116 Ca -0.00 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.96 2a5z h SER 116 Cb 0.38 0.00 0.14 0.00 -0.31 0.00 0.00 62.40 62.61 2a5z h SER 116 CO 0.02 0.13 -0.67 1.21 -0.87 0.00 0.00 176.83 176.66 2a5z n GLU 117 N -3.64 -7.18 -1.74 4.77 2.13 -1.00 -0.41 120.64 113.57 2a5z n GLU 117 Ca -0.02 0.79 -0.42 0.00 0.66 0.00 0.00 57.16 58.17 2a5z n GLU 117 Cb 0.26 -5.69 -0.01 0.00 0.27 0.00 0.00 31.44 26.26 2a5z n GLU 117 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2a5z n LEU 118 N -4.53 4.34 -4.16 4.31 7.94 -1.26 -4.71 117.00 118.92 2a5z n LEU 118 Ca -0.07 1.16 -0.32 0.00 -1.11 0.00 0.00 56.01 55.67 2a5z n LEU 118 Cb 0.59 -1.59 -0.16 0.00 0.53 0.00 0.00 43.42 42.79 2a5z n LEU 118 CO 0.60 0.10 -0.54 -0.70 -1.11 0.00 0.00 177.39 175.74 2a5z s GLU 119 N -0.81 2.98 -0.16 1.96 2.12 0.97 -4.39 118.70 121.37 2a5z s GLU 119 Ca 0.62 -0.84 -0.02 0.00 0.36 0.00 0.00 54.97 55.09 2a5z s GLU 119 Cb -0.50 -2.42 -0.02 0.00 0.26 0.00 0.00 34.13 31.45 2a5z s GLU 119 CO 0.52 -0.03 -0.09 0.08 -0.54 0.00 0.00 175.26 175.20 2a5z s VAL 120 N 0.85 3.34 -0.11 3.70 1.01 0.12 -1.05 120.40 128.25 2a5z s VAL 120 Ca -0.06 -0.54 0.03 0.00 0.00 0.00 0.00 61.98 61.40 2a5z s VAL 120 Cb -0.15 -2.45 -0.00 0.00 0.00 0.00 0.00 36.38 33.78 2a5z s VAL 120 CO -0.03 0.49 -0.22 -0.89 0.00 0.00 0.00 175.10 174.46 2a5z s THR 121 N 0.61 2.22 -0.09 3.92 2.01 -0.56 -0.15 115.64 123.61 2a5z s THR 121 Ca -0.05 -0.95 0.02 0.00 0.31 0.00 0.00 61.69 61.01 2a5z s THR 121 Cb -0.15 -1.87 0.01 0.00 0.01 0.00 0.00 72.50 70.50 2a5z s THR 121 CO 0.03 0.55 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.68 2a5z s VAL 122 N 0.44 1.34 -0.28 3.82 1.01 -0.26 -1.08 120.40 125.40 2a5z s VAL 122 Ca -0.15 -0.57 -0.10 0.00 0.00 0.00 0.00 61.98 61.15 2a5z s VAL 122 Cb -0.17 -1.22 -0.04 0.00 0.00 0.00 0.00 36.38 34.94 2a5z s VAL 122 CO 0.06 0.41 0.16 -0.31 0.00 0.00 0.00 175.10 175.42 2a5z s TYR 123 N 0.81 3.19 0.05 5.22 2.02 -0.24 -1.07 117.35 127.33 2a5z s TYR 123 Ca -0.11 -0.04 -0.02 0.00 -0.37 0.00 0.00 57.07 56.53 2a5z s TYR 123 Cb -0.15 -2.35 -0.03 0.00 -0.40 0.00 0.00 41.96 39.02 2a5z s TYR 123 CO 0.02 -0.23 -0.00 -0.59 -1.57 0.00 0.00 175.55 173.18 2a5z s PHE 124 N 1.72 0.43 -0.10 2.71 -0.12 -0.60 -1.29 117.98 120.72 2a5z s PHE 124 Ca 0.07 -0.91 0.02 0.00 -0.05 0.00 0.00 56.93 56.06 2a5z s PHE 124 Cb -0.16 -0.31 0.01 0.00 -0.63 0.00 0.00 43.02 41.93 2a5z s PHE 124 CO 0.09 -0.37 -0.17 0.21 -0.05 0.00 0.00 175.22 174.94 2a5z s LYS 125 N -3.49 2.30 0.56 1.99 2.20 0.20 -0.40 119.74 123.11 2a5z s LYS 125 Ca 0.03 -0.60 -0.18 0.00 -0.36 0.00 0.00 55.97 54.85 2a5z s LYS 125 Cb 0.05 -1.89 -0.05 0.00 -1.51 0.00 0.00 37.83 34.43 2a5z s LYS 125 CO -0.08 0.01 1.11 0.95 -0.36 0.00 0.00 175.35 176.97 2a5z s THR 126 N 0.78 3.29 0.93 3.43 -4.23 -0.92 -1.16 115.64 117.76 2a5z s THR 126 Ca -0.11 0.75 -0.12 0.00 -1.18 0.00 0.00 61.69 61.03 2a5z s THR 126 Cb -0.16 -3.28 0.15 0.00 1.34 0.00 0.00 72.50 70.55 2a5z s THR 126 CO 0.02 -0.23 1.12 -2.16 -0.54 0.00 0.00 174.62 172.83 2a5z s PRO 127 N -3.49 1.03 0.47 3.99 0.04 -1.26 -2.88 135.00 132.90 2a5z s PRO 127 Ca 0.70 0.39 0.14 0.00 0.04 0.00 0.00 61.00 62.28 2a5z s PRO 127 Cb -0.22 -1.82 1.10 0.00 0.04 0.00 0.00 34.50 33.60 2a5z s PRO 127 CO 0.30 -2.30 2.07 0.66 0.04 0.00 0.00 177.00 177.77 2a5z h SER 128 N -1.57 0.06 -3.50 6.66 4.64 -1.93 -1.16 113.55 116.75 2a5z h SER 128 Ca -0.51 -0.01 -0.38 0.00 -0.47 0.00 0.00 61.79 60.42 2a5z h SER 128 Cb 1.33 -0.02 -0.34 0.00 -0.31 0.00 0.00 62.40 63.06 2a5z h SER 128 CO 0.60 0.13 -0.76 0.00 -0.87 0.00 0.00 176.83 175.93 2a5z s ALA 129 N -4.93 0.54 0.83 5.18 0.00 -1.26 -4.61 121.76 117.51 2a5z s ALA 129 Ca -0.05 0.02 -0.12 0.00 0.00 0.00 0.00 51.96 51.81 2a5z s ALA 129 Cb 0.16 -0.36 0.09 0.00 0.00 0.00 0.00 23.12 23.01 2a5z s ALA 129 CO 0.69 -0.02 1.11 -0.06 0.00 0.00 0.00 175.76 177.48 2a5z s PHE 130 N 0.87 2.73 -0.27 0.00 0.08 -1.26 -4.86 117.98 115.27 2a5z s PHE 130 Ca -0.11 1.08 -0.20 0.00 0.12 0.00 0.00 56.93 57.82 2a5z s PHE 130 Cb -0.14 -3.19 0.07 0.00 -0.57 0.00 0.00 43.02 39.20 2a5z s PHE 130 CO -0.00 -1.95 0.70 1.21 -0.10 0.00 0.00 175.22 175.08 2a5z s ASN 131 N -3.91 -0.84 0.63 1.36 2.47 -1.26 -5.00 114.94 108.39 2a5z s ASN 131 Ca 0.62 1.48 0.42 0.00 0.42 0.00 0.00 52.86 55.79 2a5z s ASN 131 Cb -0.15 1.42 2.27 0.00 -1.45 0.00 0.00 41.25 43.35 2a5z s ASN 131 CO 0.54 -0.24 2.28 1.55 -3.72 0.00 0.00 177.10 177.51 2a5z h PRO 132 N 6.00 0.00 0.00 0.43 0.13 -1.95 -1.79 132.00 134.82 2a5z h PRO 132 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2a5z h PRO 132 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2a5z h PRO 132 CO 0.11 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 177.88 2a5z n ALA 133 N -2.04 2.16 -2.59 -0.56 0.00 -1.26 -4.55 120.51 111.68 2a5z n ALA 133 Ca -0.03 -0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.98 2a5z n ALA 133 Cb 0.09 -1.45 -0.03 0.00 0.00 0.00 0.00 19.45 18.05 2a5z n ALA 133 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2a5z s GLN 134 N -3.14 4.41 -0.14 0.00 -0.21 -0.67 0.18 119.66 120.09 2a5z s GLN 134 Ca 0.09 1.52 -0.01 0.00 0.02 0.00 0.00 55.36 56.98 2a5z s GLN 134 Cb 0.12 -3.53 0.04 0.00 1.00 0.00 0.00 33.01 30.64 2a5z s GLN 134 CO 0.56 -0.34 -0.02 -1.17 -2.12 0.00 0.00 175.29 172.20 2a5z s LEU 135 N 1.94 1.12 0.02 2.90 2.96 -0.22 -2.91 118.68 124.49 2a5z s LEU 135 Ca 0.52 -0.47 0.08 0.00 -0.22 0.00 0.00 54.13 54.04 2a5z s LEU 135 Cb -0.21 -0.68 -0.02 0.00 0.50 0.00 0.00 46.19 45.78 2a5z s LEU 135 CO 0.21 -0.21 -0.24 -0.89 -1.32 0.00 0.00 176.35 173.90 2a5z s THR 136 N 1.81 1.91 -0.05 3.68 2.01 -0.39 -0.11 115.64 124.50 2a5z s THR 136 Ca 0.02 -1.19 0.02 0.00 0.31 0.00 0.00 61.69 60.85 2a5z s THR 136 Cb -0.14 -1.62 0.02 0.00 0.01 0.00 0.00 72.50 70.76 2a5z s THR 136 CO -0.07 0.39 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.47 2a5z s VAL 137 N -0.70 0.83 -0.34 3.82 1.01 0.68 -0.08 120.40 125.61 2a5z s VAL 137 Ca 0.10 -0.31 -0.04 0.00 0.00 0.00 0.00 61.98 61.73 2a5z s VAL 137 Cb -0.09 -0.79 0.06 0.00 0.00 0.00 0.00 36.38 35.56 2a5z s VAL 137 CO 0.01 0.28 0.09 -0.63 0.00 0.00 0.00 175.10 174.85 2a5z s ILE 138 N 0.70 3.34 -5.00 2.22 1.01 0.15 -1.45 121.20 122.17 2a5z s ILE 138 Ca -0.12 -1.47 0.00 0.00 0.00 0.00 0.00 60.65 59.06 2a5z s ILE 138 Cb -0.14 -3.00 0.00 0.00 0.01 0.00 0.00 42.46 39.32 2a5z s ILE 138 CO 0.02 -0.28 0.00 0.61 0.00 0.00 0.00 174.94 175.29 2a5z n GLY 139 N 4.68 0.27 3.85 6.18 0.00 -0.39 -0.90 105.19 118.88 2a5z n GLY 139 Ca -0.10 -1.30 -0.32 0.00 0.00 0.00 0.00 46.02 44.30 2a5z n GLY 139 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2a5z s SER 140 N -4.00 6.74 -0.05 1.61 1.04 -0.17 -1.07 113.70 117.81 2a5z s SER 140 Ca 0.00 1.41 -0.29 0.00 0.48 0.00 0.00 55.95 57.54 2a5z s SER 140 Cb 0.00 -2.43 0.09 0.00 0.10 0.00 0.00 66.02 63.78 2a5z s SER 140 CO 0.00 -0.35 0.79 0.28 0.98 0.00 0.00 173.24 174.94 2a5z s THR 141 N -2.22 0.00 0.31 2.02 -1.32 -0.30 -1.36 115.64 112.76 2a5z s THR 141 Ca 0.56 0.00 -0.28 0.00 -1.21 0.00 0.00 61.69 60.76 2a5z s THR 141 Cb -0.10 -1.00 -0.13 0.00 -1.51 0.00 0.00 72.50 69.76 2a5z s THR 141 CO 0.21 0.00 1.18 -1.20 -2.21 0.00 0.00 174.62 172.60 2a5z n SER 142 N 0.53 2.12 -4.83 8.08 7.64 -0.22 -1.60 113.62 125.33 2a5z n SER 142 Ca -0.15 1.19 -0.32 0.00 1.01 0.00 0.00 58.87 60.60 2a5z n SER 142 Cb 0.59 -1.39 -0.04 0.00 -1.01 0.00 0.00 64.21 62.36 2a5z n SER 142 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 2a5z s ILE 143 N -0.99 4.43 0.00 0.44 2.07 -0.08 -4.71 121.20 122.36 2a5z s ILE 143 Ca 0.58 1.26 0.00 0.00 -1.41 0.00 0.00 60.65 61.08 2a5z s ILE 143 Cb -0.64 -3.66 0.00 0.00 0.13 0.00 0.00 42.46 38.29 2a5z s ILE 143 CO 0.60 -0.58 0.00 0.61 -1.91 0.00 0.00 174.94 173.67 2a5z n GLY 144 N -1.27 4.13 0.05 1.50 0.00 -1.26 -2.06 105.19 106.27 2a5z n GLY 144 Ca 0.07 0.18 0.14 0.00 0.00 0.00 0.00 46.02 46.41 2a5z n GLY 144 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2a5z n LEU 145 N 0.00 0.22 -4.76 0.99 4.77 -1.26 -4.60 117.00 112.36 2a5z n LEU 145 Ca 0.00 0.19 -0.38 0.00 -0.03 0.00 0.00 56.01 55.79 2a5z n LEU 145 Cb 0.00 -0.27 0.02 0.00 -2.33 0.00 0.00 43.42 40.84 2a5z n LEU 145 CO 0.00 0.04 0.92 -0.83 -1.33 0.00 0.00 177.39 176.20 2a5z s GLY 146 N -2.62 2.85 -0.01 -0.72 0.00 -0.88 -4.84 107.32 101.11 2a5z s GLY 146 Ca 0.26 1.17 0.01 0.00 0.00 0.00 0.00 44.72 46.15 2a5z s GLY 146 CO 0.49 1.67 0.70 0.29 0.00 0.00 0.00 173.10 176.25 2a5z n ILE 147 N -0.68 0.25 0.10 0.90 -6.64 -1.26 -4.76 119.36 107.28 2a5z n ILE 147 Ca 0.08 -0.26 0.02 0.00 -1.77 0.00 0.00 62.75 60.82 2a5z n ILE 147 Cb 0.46 0.78 -0.01 0.00 -1.44 0.00 0.00 39.64 39.42 2a5z n ILE 147 CO 0.00 0.00 0.00 0.77 -1.77 0.00 0.00 176.55 175.55 2a5z h SER 148 N 0.00 0.00 -3.67 7.28 4.64 -1.95 -3.43 113.55 116.42 2a5z h SER 148 Ca 0.00 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.10 2a5z h SER 148 Cb 0.99 0.00 -0.29 0.00 -0.31 0.00 0.00 62.40 62.79 2a5z h SER 148 CO 0.00 0.54 -0.61 -1.81 -0.87 0.00 0.00 176.83 174.08 2a5z s ASP 149 N -6.26 -0.10 -0.06 4.97 1.01 -1.26 0.28 116.67 115.25 2a5z s ASP 149 Ca 0.02 0.22 -0.29 0.00 0.71 0.00 0.00 52.55 53.20 2a5z s ASP 149 Cb 0.08 0.19 0.10 0.00 1.01 0.00 0.00 42.92 44.30 2a5z s ASP 149 CO 0.77 -0.07 0.84 0.00 0.21 0.00 0.00 175.17 176.92 2a5z s ARG 150 N 0.40 0.85 -0.15 8.23 1.70 -0.03 -1.06 118.95 128.89 2a5z s ARG 150 Ca -0.03 0.03 -0.11 0.00 -0.47 0.00 0.00 55.73 55.15 2a5z s ARG 150 Cb -0.04 0.40 0.05 0.00 -0.57 0.00 0.00 34.95 34.78 2a5z s ARG 150 CO -0.02 -0.30 0.37 -1.12 -1.08 0.00 0.00 175.30 173.16 2a5z s SER 151 N -1.57 -0.42 0.00 -2.89 0.01 -0.47 0.22 113.70 108.58 2a5z s SER 151 Ca -0.03 0.78 0.00 0.00 1.31 0.00 0.00 55.95 58.01 2a5z s SER 151 Cb -0.00 0.73 0.00 0.00 0.21 0.00 0.00 66.02 66.95 2a5z s SER 151 CO 0.01 -0.16 0.00 0.61 0.41 0.00 0.00 173.24 174.11 2a5z n GLY 152 N 3.51 0.49 3.56 3.44 0.00 -0.90 -1.00 105.19 114.29 2a5z n GLY 152 Ca -0.18 -1.26 -0.42 0.00 0.00 0.00 0.00 46.02 44.16 2a5z n GLY 152 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2a5z s LEU 153 N 0.00 4.25 -0.20 0.99 2.96 -0.08 -2.29 118.68 124.32 2a5z s LEU 153 Ca 0.00 0.09 -0.08 0.00 -0.22 0.00 0.00 54.13 53.92 2a5z s LEU 153 Cb 0.00 -2.87 -0.04 0.00 0.50 0.00 0.00 46.19 43.77 2a5z s LEU 153 CO 0.00 -0.71 0.08 -0.63 -1.32 0.00 0.00 176.35 173.77 2a5z s ILE 154 N 2.93 4.86 -0.28 6.68 1.01 0.05 -0.67 121.20 135.77 2a5z s ILE 154 Ca 0.27 -0.00 -0.02 0.00 0.00 0.00 0.00 60.65 60.89 2a5z s ILE 154 Cb -0.14 -3.21 0.04 0.00 0.01 0.00 0.00 42.46 39.16 2a5z s ILE 154 CO 0.17 0.43 -0.01 -0.63 0.00 0.00 0.00 174.94 174.90 2a5z s ILE 155 N 0.58 3.05 -0.20 2.92 1.01 0.88 -0.82 121.20 128.63 2a5z s ILE 155 Ca 0.04 -1.21 -0.01 0.00 0.00 0.00 0.00 60.65 59.47 2a5z s ILE 155 Cb -0.13 -2.68 0.01 0.00 0.01 0.00 0.00 42.46 39.68 2a5z s ILE 155 CO 0.01 0.00 -0.13 -1.61 0.00 0.00 0.00 174.94 173.21 2a5z s GLU 156 N 1.30 3.12 7.21 2.79 2.02 -0.50 -1.26 118.70 133.38 2a5z s GLU 156 Ca -0.03 -0.76 0.00 0.00 0.02 0.00 0.00 54.97 54.20 2a5z s GLU 156 Cb -0.19 -2.77 0.00 0.00 0.10 0.00 0.00 34.13 31.28 2a5z s GLU 156 CO -0.02 -0.22 0.00 -1.71 0.02 0.00 0.00 175.26 173.33 2a5z n ASN 157 N 4.69 0.00 -0.59 -0.19 2.85 -1.15 -1.51 115.26 119.36 2a5z n ASN 157 Ca -0.20 0.00 0.10 0.00 -0.11 0.00 0.00 54.58 54.37 2a5z n ASN 157 Cb 0.50 0.00 0.35 0.00 1.24 0.00 0.00 39.78 41.87 2a5z n ASN 157 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2a5z n GLY 158 N 0.00 0.37 3.47 8.20 0.00 -1.26 -4.72 105.19 111.26 2a5z n GLY 158 Ca 0.00 -0.43 -0.38 0.00 0.00 0.00 0.00 46.02 45.21 2a5z n GLY 158 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2a5z s ASN 159 N -1.51 5.59 -0.07 1.61 0.01 -0.57 -0.68 114.94 119.32 2a5z s ASN 159 Ca 0.32 -0.37 -0.16 0.00 -0.71 0.00 0.00 52.86 51.94 2a5z s ASN 159 Cb 0.17 -2.02 -0.05 0.00 0.41 0.00 0.00 41.25 39.76 2a5z s ASN 159 CO 0.25 -0.15 0.41 0.00 -1.51 0.00 0.00 177.10 176.10 2a5z s ALA 160 N 1.65 3.60 -0.11 0.60 0.00 0.16 -1.41 121.76 126.25 2a5z s ALA 160 Ca 0.05 -0.26 -0.19 0.00 0.00 0.00 0.00 51.96 51.57 2a5z s ALA 160 Cb -0.17 -2.47 0.04 0.00 0.00 0.00 0.00 23.12 20.53 2a5z s ALA 160 CO 0.07 0.24 0.46 -0.59 0.00 0.00 0.00 175.76 175.94 2a5z s PHE 161 N -0.18 -0.45 0.41 0.00 -0.12 -0.00 0.25 117.98 117.89 2a5z s PHE 161 Ca 0.23 0.96 -0.24 0.00 -0.05 0.00 0.00 56.93 57.83 2a5z s PHE 161 Cb -0.15 0.19 -0.09 0.00 -0.63 0.00 0.00 43.02 42.34 2a5z s PHE 161 CO 0.10 -0.35 1.05 0.20 -0.05 0.00 0.00 175.22 176.17 2a5z s GLY 162 N -0.46 2.71 0.00 1.99 0.00 -1.26 -0.77 107.32 109.53 2a5z s GLY 162 Ca -0.06 0.70 0.00 0.00 0.00 0.00 0.00 44.72 45.36 2a5z s GLY 162 CO 0.03 1.11 0.00 0.61 0.00 0.00 0.00 173.10 174.86 2a5z n GLY 163 N 0.28 0.59 3.00 0.20 0.00 -0.97 -0.22 105.19 108.08 2a5z n GLY 163 Ca 0.05 -0.83 -0.23 0.00 0.00 0.00 0.00 46.02 45.02 2a5z n GLY 163 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2a5z s ILE 164 N -2.00 1.01 -0.10 -0.61 1.01 0.00 -2.11 121.20 118.41 2a5z s ILE 164 Ca 0.00 -0.42 0.03 0.00 0.00 0.00 0.00 60.65 60.26 2a5z s ILE 164 Cb 0.00 -0.93 0.01 0.00 0.01 0.00 0.00 42.46 41.55 2a5z s ILE 164 CO 0.00 0.32 -0.18 -0.69 0.00 0.00 0.00 174.94 174.39 2a5z s VAL 165 N 0.63 1.66 -0.04 2.92 1.01 0.13 -1.56 120.40 125.14 2a5z s VAL 165 Ca -0.13 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.10 2a5z s VAL 165 Cb -0.15 -1.47 0.02 0.00 0.00 0.00 0.00 36.38 34.78 2a5z s VAL 165 CO 0.03 0.47 -0.05 -0.54 0.00 0.00 0.00 175.10 175.01 2a5z s LYS 166 N 0.65 0.87 -1.39 2.72 1.02 -0.42 -0.85 119.74 122.33 2a5z s LYS 166 Ca -0.13 -0.14 -0.01 0.00 0.02 0.00 0.00 55.97 55.71 2a5z s LYS 166 Cb -0.16 -0.85 0.00 0.00 -0.52 0.00 0.00 37.83 36.30 2a5z s LYS 166 CO 0.04 -0.05 0.43 0.00 -0.92 0.00 0.00 175.35 174.84 2a5z n ALA 167 N 3.93 -2.04 -0.78 5.17 0.00 -0.38 -2.30 120.51 124.11 2a5z n ALA 167 Ca -0.25 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 52.92 2a5z n ALA 167 Cb 0.51 -1.57 0.00 0.00 0.00 0.00 0.00 19.45 18.39 2a5z n ALA 167 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2a5z n SER 168 N -2.97 0.00 -4.31 0.00 7.64 0.14 -4.98 113.62 109.15 2a5z n SER 168 Ca -0.30 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.26 2a5z n SER 168 Cb 0.68 -1.02 -0.16 0.00 -1.01 0.00 0.00 64.21 62.70 2a5z n SER 168 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2a5z s ALA 169 N -2.75 2.25 0.18 -0.43 0.00 -0.97 -5.08 121.76 114.96 2a5z s ALA 169 Ca 0.00 -1.05 -0.31 0.00 0.00 0.00 0.00 51.96 50.61 2a5z s ALA 169 Cb 0.00 -0.71 -0.09 0.00 0.00 0.00 0.00 23.12 22.32 2a5z s ALA 169 CO 0.00 0.45 1.40 0.00 0.00 0.00 0.00 175.76 177.61 2a5z s ALA 170 N -0.30 3.61 -0.04 0.00 0.00 -1.26 -1.31 121.76 122.46 2a5z s ALA 170 Ca 0.01 1.21 0.08 0.00 0.00 0.00 0.00 51.96 53.26 2a5z s ALA 170 Cb -0.13 -3.54 -0.12 0.00 0.00 0.00 0.00 23.12 19.34 2a5z s ALA 170 CO 0.02 -0.65 0.19 0.25 0.00 0.00 0.00 175.76 175.57 2a5z n THR 171 N 3.10 0.00 -3.65 0.00 -2.24 -0.60 -4.93 114.28 105.95 2a5z n THR 171 Ca 0.09 -0.19 -0.08 0.00 -2.27 0.00 0.00 64.05 61.59 2a5z n THR 171 Cb 0.41 0.38 -0.08 0.00 -2.10 0.00 0.00 70.33 68.95 2a5z n THR 171 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2a5z s GLU 172 N -2.47 0.65 -0.12 -0.78 2.12 -1.18 -4.98 118.70 111.93 2a5z s GLU 172 Ca -0.02 1.11 -0.04 0.00 0.36 0.00 0.00 54.97 56.38 2a5z s GLU 172 Cb 0.05 0.12 0.06 0.00 0.26 0.00 0.00 34.13 34.62 2a5z s GLU 172 CO 0.33 -0.15 0.18 0.99 -0.54 0.00 0.00 175.26 176.07 2a5z s THR 173 N 1.49 -0.28 1.00 -1.70 2.01 -1.26 -0.82 115.64 116.09 2a5z s THR 173 Ca -0.09 0.22 -0.17 0.00 0.31 0.00 0.00 61.69 61.96 2a5z s THR 173 Cb -0.06 -0.41 0.21 0.00 0.01 0.00 0.00 72.50 72.26 2a5z s THR 173 CO -0.17 0.05 1.29 -0.83 -0.69 0.00 0.00 174.62 174.27 2a5z s GLY 174 N 2.31 1.75 0.72 4.40 0.00 0.69 -5.00 107.32 112.19 2a5z s GLY 174 Ca 0.04 -1.16 -0.14 0.00 0.00 0.00 0.00 44.72 43.46 2a5z s GLY 174 CO -0.08 -0.37 1.14 -1.35 0.00 0.00 0.00 173.10 172.44 2a5z s SER 175 N -4.72 4.53 0.21 1.64 1.04 -1.26 -4.73 113.70 110.40 2a5z s SER 175 Ca 0.73 2.09 -0.04 0.00 0.48 0.00 0.00 55.95 59.22 2a5z s SER 175 Cb -0.05 -2.56 -0.05 0.00 0.10 0.00 0.00 66.02 63.46 2a5z s SER 175 CO 0.53 -2.03 0.45 0.42 0.98 0.00 0.00 173.24 173.59 2a5z s THR 176 N -2.37 5.12 -0.12 2.02 -4.23 -1.26 -4.40 115.64 110.41 2a5z s THR 176 Ca 0.68 -0.07 0.02 0.00 -1.18 0.00 0.00 61.69 61.14 2a5z s THR 176 Cb -0.23 -3.69 0.01 0.00 1.34 0.00 0.00 72.50 69.94 2a5z s THR 176 CO 0.47 -0.15 -0.17 -0.47 -0.54 0.00 0.00 174.62 173.76 2a5z s TYR 177 N -1.87 2.16 -0.38 3.99 5.04 0.14 -4.96 117.35 121.46 2a5z s TYR 177 Ca 0.41 -1.03 -0.29 0.00 -2.44 0.00 0.00 57.07 53.73 2a5z s TYR 177 Cb -0.11 -1.52 0.02 0.00 0.35 0.00 0.00 41.96 40.69 2a5z s TYR 177 CO 0.27 -0.51 1.11 0.00 -1.34 0.00 0.00 175.55 175.09 2a5z s ALA 178 N 0.92 3.35 0.48 3.97 0.00 -1.26 -0.67 121.76 128.55 2a5z s ALA 178 Ca -0.07 -0.21 -0.16 0.00 0.00 0.00 0.00 51.96 51.52 2a5z s ALA 178 Cb -0.15 -3.77 -0.08 0.00 0.00 0.00 0.00 23.12 19.12 2a5z s ALA 178 CO -0.01 -1.81 0.93 -0.51 0.00 0.00 0.00 175.76 174.36 2a5z s LEU 179 N 4.02 3.71 0.14 0.00 1.43 0.14 -5.00 118.68 123.13 2a5z s LEU 179 Ca 0.47 1.49 -0.24 0.00 -1.03 0.00 0.00 54.13 54.83 2a5z s LEU 179 Cb -0.10 -4.41 -0.08 0.00 0.03 0.00 0.00 46.19 41.63 2a5z s LEU 179 CO 0.22 -0.52 0.72 -0.44 0.23 0.00 0.00 176.35 176.57 2a5z s SER 180 N -2.96 7.31 0.66 2.29 0.01 -1.26 -4.95 113.70 114.80 2a5z s SER 180 Ca 0.58 1.55 -0.14 0.00 1.31 0.00 0.00 55.95 59.24 2a5z s SER 180 Cb -0.10 -2.46 0.00 0.00 0.21 0.00 0.00 66.02 63.67 2a5z s SER 180 CO 0.29 0.23 1.10 0.28 0.41 0.00 0.00 173.24 175.54 2a5z s THR 181 N -1.14 3.39 -1.57 1.44 -1.32 -1.26 -3.82 115.64 111.37 2a5z s THR 181 Ca 0.34 0.61 -0.09 0.00 -1.21 0.00 0.00 61.69 61.35 2a5z s THR 181 Cb -0.22 -3.14 0.08 0.00 -1.51 0.00 0.00 72.50 67.70 2a5z s THR 181 CO 0.24 -0.44 0.51 -1.20 -2.21 0.00 0.00 174.62 171.53 2a5z n SER 182 N -2.52 -1.37 -4.05 8.08 7.64 -0.44 -4.95 113.62 116.01 2a5z n SER 182 Ca 0.10 -1.07 -0.22 0.00 1.01 0.00 0.00 58.87 58.69 2a5z n SER 182 Cb 0.52 -2.62 -0.16 0.00 -1.01 0.00 0.00 64.21 60.94 2a5z n SER 182 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2a5z s THR 183 N -3.72 1.00 -0.05 0.44 2.01 -1.24 -4.91 115.64 109.17 2a5z s THR 183 Ca 0.34 -0.48 -0.30 0.00 0.31 0.00 0.00 61.69 61.56 2a5z s THR 183 Cb -0.19 -0.88 -0.03 0.00 0.01 0.00 0.00 72.50 71.42 2a5z s THR 183 CO 0.93 0.30 1.07 0.26 -0.69 0.00 0.00 174.62 176.50 2a5z s TRP 184 N 0.13 3.45 0.30 4.92 0.52 -1.26 -2.16 118.94 124.83 2a5z s TRP 184 Ca -0.03 1.48 0.08 0.00 0.02 0.00 0.00 56.10 57.66 2a5z s TRP 184 Cb -0.09 -3.26 -0.06 0.00 -1.15 0.00 0.00 33.47 28.91 2a5z s TRP 184 CO 0.01 -0.58 -0.09 0.71 0.02 0.00 0.00 176.95 177.02 2a5z s TYR 185 N 1.76 2.12 -0.05 -1.98 2.02 0.47 -3.13 117.35 118.56 2a5z s TYR 185 Ca 0.52 -0.58 0.05 0.00 -0.37 0.00 0.00 57.07 56.68 2a5z s TYR 185 Cb -0.22 -1.17 -0.00 0.00 -0.40 0.00 0.00 41.96 40.17 2a5z s TYR 185 CO 0.22 0.44 -0.18 0.42 -1.57 0.00 0.00 175.55 174.87 2a5z s ILE 186 N -2.82 1.52 -0.06 2.71 1.01 -0.67 -1.56 121.20 121.33 2a5z s ILE 186 Ca 0.30 -0.77 0.04 0.00 0.00 0.00 0.00 60.65 60.22 2a5z s ILE 186 Cb 0.02 -1.30 0.00 0.00 0.01 0.00 0.00 42.46 41.19 2a5z s ILE 186 CO 0.13 0.44 -0.18 0.00 0.00 0.00 0.00 174.94 175.33 2a5z s LYS 188 N 0.25 3.44 -0.22 0.00 2.20 -0.32 -1.10 119.74 123.99 2a5z s LYS 188 Ca -0.10 -0.60 -0.11 0.00 -0.36 0.00 0.00 55.97 54.80 2a5z s LYS 188 Cb -0.14 -3.05 -0.05 0.00 -1.51 0.00 0.00 37.83 33.08 2a5z s LYS 188 CO 0.04 -0.17 0.19 0.12 -0.36 0.00 0.00 175.35 175.17 2a5z s PHE 189 N 1.44 3.35 0.00 4.03 5.36 0.79 -1.49 117.98 131.46 2a5z s PHE 189 Ca 0.05 0.32 0.00 0.00 -0.96 0.00 0.00 56.93 56.35 2a5z s PHE 189 Cb -0.14 -2.28 0.00 0.00 -0.34 0.00 0.00 43.02 40.25 2a5z s PHE 189 CO -0.02 0.11 0.00 1.17 -1.46 0.00 0.00 175.22 175.03 2a5z n LYS 190 N 4.10 3.27 -3.65 10.12 3.00 -0.01 -0.71 118.16 134.28 2a5z n LYS 190 Ca -0.14 0.00 -0.10 0.00 -0.00 0.00 0.00 58.31 58.07 2a5z n LYS 190 Cb 0.52 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.52 2a5z n LYS 190 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2a5z s LEU 192 N 0.00 -0.08 0.00 3.14 1.43 -0.16 -1.38 118.68 121.63 2a5z s LEU 192 Ca 0.00 -0.35 0.18 0.00 -1.03 0.00 0.00 54.13 52.93 2a5z s LEU 192 Cb 0.00 2.28 0.82 0.00 0.03 0.00 0.00 46.19 49.32 2a5z s LEU 192 CO 0.00 -1.03 1.56 0.35 0.23 0.00 0.00 176.35 177.46 2a5z n THR 193 N -0.35 0.65 -0.36 5.49 -2.24 -1.26 -1.06 114.28 115.15 2a5z n THR 193 Ca -0.12 0.16 0.08 0.00 -2.27 0.00 0.00 64.05 61.91 2a5z n THR 193 Cb 0.63 -0.86 0.25 0.00 -2.10 0.00 0.00 70.33 68.25 2a5z n THR 193 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2a5z n ASP 194 N -1.41 3.60 0.00 3.42 5.75 -1.26 -4.51 116.55 122.14 2a5z n ASP 194 Ca 0.06 -2.13 0.00 0.00 -0.01 0.00 0.00 54.79 52.71 2a5z n ASP 194 Cb 0.18 -0.39 0.00 0.00 -1.03 0.00 0.00 41.12 39.88 2a5z n ASP 194 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2a5z n ASP 195 N 0.92 -3.15 -4.74 -1.12 2.03 -0.23 -4.81 116.55 105.46 2a5z n ASP 195 Ca 0.19 0.00 -0.29 0.00 0.52 0.00 0.00 54.79 55.21 2a5z n ASP 195 Cb 0.59 -1.50 0.15 0.00 -0.72 0.00 0.00 41.12 39.63 2a5z n ASP 195 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2a5z s ARG 196 N -0.69 0.97 0.11 -0.67 0.52 -1.26 -4.50 118.95 113.44 2a5z s ARG 196 Ca 0.00 0.47 0.02 0.00 -0.52 0.00 0.00 55.73 55.70 2a5z s ARG 196 Cb 0.00 -1.80 -0.04 0.00 0.52 0.00 0.00 34.95 33.62 2a5z s ARG 196 CO 0.00 -2.35 -0.05 -0.59 0.02 0.00 0.00 175.30 172.33 2a5z s PHE 197 N -3.11 0.95 -0.02 -0.53 -0.12 -1.26 -0.99 117.98 112.91 2a5z s PHE 197 Ca 0.64 -0.93 0.03 0.00 -0.05 0.00 0.00 56.93 56.62 2a5z s PHE 197 Cb -0.17 -0.55 -0.00 0.00 -0.63 0.00 0.00 43.02 41.68 2a5z s PHE 197 CO 0.55 -0.16 -0.11 -1.59 -0.05 0.00 0.00 175.22 173.87 2a5z s LYS 198 N -3.85 1.03 -0.04 1.99 -2.85 -0.48 -0.61 119.74 114.94 2a5z s LYS 198 Ca 0.14 -0.38 0.06 0.00 -1.00 0.00 0.00 55.97 54.79 2a5z s LYS 198 Cb 0.05 -0.96 -0.02 0.00 -2.06 0.00 0.00 37.83 34.84 2a5z s LYS 198 CO -0.03 0.18 -0.21 0.14 0.10 0.00 0.00 175.35 175.52 2a5z s VAL 199 N -0.00 2.43 -0.06 1.79 -7.23 0.56 -0.83 120.40 117.06 2a5z s VAL 199 Ca -0.00 -0.96 0.02 0.00 -1.81 0.00 0.00 61.98 59.23 2a5z s VAL 199 Cb -0.07 -1.90 0.02 0.00 0.56 0.00 0.00 36.38 34.99 2a5z s VAL 199 CO 0.00 0.58 -0.08 -0.89 -0.31 0.00 0.00 175.10 174.40 2a5z s THR 200 N -0.54 0.81 -0.21 5.32 2.01 -0.56 -0.71 115.64 121.76 2a5z s THR 200 Ca 0.08 -0.28 -0.07 0.00 0.31 0.00 0.00 61.69 61.72 2a5z s THR 200 Cb -0.11 -0.78 -0.04 0.00 0.01 0.00 0.00 72.50 71.58 2a5z s THR 200 CO 0.00 0.29 0.07 -0.22 -0.69 0.00 0.00 174.62 174.07 2a5z s LEU 201 N 0.83 3.62 0.22 4.42 2.96 0.80 -1.17 118.68 130.35 2a5z s LEU 201 Ca -0.12 -0.06 0.08 0.00 -0.22 0.00 0.00 54.13 53.81 2a5z s LEU 201 Cb -0.15 -1.94 -0.04 0.00 0.50 0.00 0.00 46.19 44.56 2a5z s LEU 201 CO 0.02 0.07 0.01 -0.31 -1.32 0.00 0.00 176.35 174.82 2a5z s TYR 202 N 0.99 2.79 0.88 5.38 2.02 0.19 0.52 117.35 130.12 2a5z s TYR 202 Ca 0.04 -0.18 -0.12 0.00 -0.37 0.00 0.00 57.07 56.44 2a5z s TYR 202 Cb -0.14 -1.29 0.12 0.00 -0.40 0.00 0.00 41.96 40.25 2a5z s TYR 202 CO 0.03 0.56 1.15 -1.54 -1.57 0.00 0.00 175.55 174.19 2a5z s SER 203 N -3.35 3.82 0.16 2.29 1.04 -0.85 -1.67 113.70 115.14 2a5z s SER 203 Ca 0.30 0.89 0.16 0.00 0.48 0.00 0.00 55.95 57.78 2a5z s SER 203 Cb -0.08 -1.42 0.75 0.00 0.10 0.00 0.00 66.02 65.37 2a5z s SER 203 CO 0.19 -2.35 1.50 -0.67 0.98 0.00 0.00 173.24 172.90 2a5z n ASP 204 N -3.62 0.35 0.05 7.02 2.03 -1.18 -0.46 116.55 120.73 2a5z n ASP 204 Ca 0.07 0.61 0.13 0.00 0.52 0.00 0.00 54.79 56.13 2a5z n ASP 204 Cb 0.60 -0.68 0.40 0.00 -0.72 0.00 0.00 41.12 40.72 2a5z n ASP 204 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2a5z n SER 205 N -1.92 0.49 0.00 1.67 7.64 -1.26 -4.96 113.62 115.28 2a5z n SER 205 Ca 0.01 0.33 0.00 0.00 1.01 0.00 0.00 58.87 60.23 2a5z n SER 205 Cb 0.13 -0.35 0.00 0.00 -1.01 0.00 0.00 64.21 62.98 2a5z n SER 205 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2a5z n GLY 206 N 1.40 0.74 3.75 0.23 0.00 0.39 -5.07 105.19 106.63 2a5z n GLY 206 Ca 0.06 -0.21 -0.36 0.00 0.00 0.00 0.00 46.02 45.51 2a5z n GLY 206 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2a5z s THR 207 N -2.00 5.33 0.21 2.61 -4.23 -1.26 -4.86 115.64 111.45 2a5z s THR 207 Ca 0.00 0.47 -0.32 0.00 -1.18 0.00 0.00 61.69 60.65 2a5z s THR 207 Cb 0.00 -3.59 -0.13 0.00 1.34 0.00 0.00 72.50 70.13 2a5z s THR 207 CO 0.00 0.43 1.65 0.00 -0.54 0.00 0.00 174.62 176.16 2a5z n GLN 208 N 3.35 2.57 -0.04 3.99 0.00 -1.26 -2.00 117.38 123.99 2a5z n GLN 208 Ca -0.13 0.92 -0.03 0.00 0.00 0.00 0.00 57.00 57.76 2a5z n GLN 208 Cb 0.52 -2.73 -0.07 0.00 0.00 0.00 0.00 30.24 27.96 2a5z n GLN 208 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 2a5z n LEU 209 N 3.45 0.00 -3.59 2.61 4.77 0.19 -4.90 117.00 119.53 2a5z n LEU 209 Ca 0.15 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.99 2a5z n LEU 209 Cb 0.33 0.17 -0.06 0.00 -2.33 0.00 0.00 43.42 41.53 2a5z n LEU 209 CO 0.64 0.17 0.56 -0.47 -1.33 0.00 0.00 177.39 176.96 2a5z s TYR 210 N -2.28 -0.61 0.02 -1.77 5.04 -1.03 -4.99 117.35 111.72 2a5z s TYR 210 Ca -0.04 1.32 -0.02 0.00 -2.44 0.00 0.00 57.07 55.89 2a5z s TYR 210 Cb 0.03 0.36 -0.02 0.00 0.35 0.00 0.00 41.96 42.68 2a5z s TYR 210 CO 0.36 -0.40 0.02 -1.12 -1.34 0.00 0.00 175.55 173.06 2a5z s SER 211 N -0.33 0.23 -0.15 4.32 0.01 -1.26 -0.14 113.70 116.38 2a5z s SER 211 Ca -0.03 -0.53 -0.07 0.00 1.31 0.00 0.00 55.95 56.64 2a5z s SER 211 Cb -0.03 0.15 0.06 0.00 0.21 0.00 0.00 66.02 66.41 2a5z s SER 211 CO 0.02 -0.38 0.34 -0.47 0.41 0.00 0.00 173.24 173.16 2a5z s TYR 212 N -1.96 -0.53 -0.18 2.43 5.04 0.11 -4.96 117.35 117.30 2a5z s TYR 212 Ca -0.11 1.14 -0.04 0.00 -2.44 0.00 0.00 57.07 55.62 2a5z s TYR 212 Cb -0.06 0.16 -0.02 0.00 0.35 0.00 0.00 41.96 42.39 2a5z s TYR 212 CO -0.02 -0.34 -0.04 0.99 -1.34 0.00 0.00 175.55 174.80 2a5z s THR 213 N 1.73 3.67 0.52 4.34 2.01 -1.26 -0.32 115.64 126.33 2a5z s THR 213 Ca -0.06 -0.42 -0.19 0.00 0.31 0.00 0.00 61.69 61.32 2a5z s THR 213 Cb -0.10 -2.63 -0.07 0.00 0.01 0.00 0.00 72.50 69.71 2a5z s THR 213 CO -0.11 0.46 1.07 -0.94 -0.69 0.00 0.00 174.62 174.41 2a5z s SER 214 N 0.83 6.06 -0.16 3.53 1.04 0.22 -4.99 113.70 120.23 2a5z s SER 214 Ca -0.01 1.99 -0.24 0.00 0.48 0.00 0.00 55.95 58.17 2a5z s SER 214 Cb -0.15 -2.56 -0.23 0.00 0.10 0.00 0.00 66.02 63.18 2a5z s SER 214 CO 0.02 -0.98 0.50 0.74 0.98 0.00 0.00 173.24 174.50 2a5z h THR 215 N 1.27 1.29 -2.20 2.02 2.02 -1.99 -3.43 112.91 111.89 2a5z h THR 215 Ca -0.49 -2.29 -0.44 0.00 0.77 0.00 0.00 66.41 63.96 2a5z h THR 215 Cb 1.23 2.78 0.05 0.00 -1.74 0.00 0.00 68.15 70.47 2a5z h THR 215 CO 0.58 0.50 -0.06 0.00 0.37 0.00 0.00 175.52 176.91 2a5z s ALA 216 N -2.33 4.02 0.17 6.16 0.00 -1.26 -5.01 121.76 123.52 2a5z s ALA 216 Ca -0.23 -1.47 0.00 0.00 0.00 0.00 0.00 51.96 50.26 2a5z s ALA 216 Cb 0.02 -1.96 0.00 0.00 0.00 0.00 0.00 23.12 21.18 2a5z s ALA 216 CO 0.66 -0.76 0.00 0.00 0.00 0.00 0.00 175.76 175.66 2a5z n ALA 217 N -2.31 0.00 -2.71 0.00 0.00 -1.26 -4.53 120.51 109.70 2a5z n ALA 217 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.16 2a5z n ALA 217 Cb 0.60 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.98 2a5z n ALA 217 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2a5z s PHE 219 N 0.00 3.45 -0.02 0.00 5.36 -1.26 -4.92 117.98 120.59 2a5z s PHE 219 Ca 0.00 0.73 0.01 0.00 -0.96 0.00 0.00 56.93 56.71 2a5z s PHE 219 Cb 0.00 -2.50 0.02 0.00 -0.34 0.00 0.00 43.02 40.20 2a5z s PHE 219 CO 0.00 0.12 -0.01 0.50 -1.46 0.00 0.00 175.22 174.37 2a5z s ARG 220 N 0.83 0.35 -0.12 10.12 3.52 -1.26 -4.74 118.95 127.65 2a5z s ARG 220 Ca 0.21 -0.00 -0.01 0.00 -0.13 0.00 0.00 55.73 55.80 2a5z s ARG 220 Cb -0.14 -0.46 0.04 0.00 -1.56 0.00 0.00 34.95 32.82 2a5z s ARG 220 CO 0.08 -0.07 -0.01 0.00 -0.81 0.00 0.00 175.30 174.49 2a5z s ALA 221 N 0.69 0.98 -0.18 6.12 0.00 -1.26 -5.05 121.76 123.07 2a5z s ALA 221 Ca -0.07 -0.42 -0.04 0.00 0.00 0.00 0.00 51.96 51.42 2a5z s ALA 221 Cb -0.10 -0.92 -0.09 0.00 0.00 0.00 0.00 23.12 22.01 2a5z s ALA 221 CO -0.01 -0.66 3.03 -0.25 0.00 0.00 0.00 175.76 177.87 2a5z n ASP 222 N 5.05 5.78 -1.99 0.00 8.00 -1.26 -4.54 116.55 127.59 2a5z n ASP 222 Ca -0.09 -2.77 -0.07 0.00 0.71 0.00 0.00 54.79 52.56 2a5z n ASP 222 Cb 0.49 -1.29 -0.02 0.00 -0.02 0.00 0.00 41.12 40.28 2a5z n ASP 222 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2a5z n ASN 223 N 1.65 -0.64 0.00 -2.24 2.04 -1.26 -4.67 115.26 110.13 2a5z n ASN 223 Ca 0.39 -1.95 0.05 0.00 -0.44 0.00 0.00 54.58 52.63 2a5z n ASN 223 Cb 0.72 1.22 0.27 0.00 -2.53 0.00 0.00 39.78 39.46 2a5z n ASN 223 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2a5z n ALA 224 N -1.87 2.46 0.83 -2.53 0.00 -1.26 -3.05 120.51 115.09 2a5z n ALA 224 Ca -0.07 -0.06 0.13 0.00 0.00 0.00 0.00 53.44 53.45 2a5z n ALA 224 Cb 0.29 -1.15 0.40 0.00 0.00 0.00 0.00 19.45 18.99 2a5z n ALA 224 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2a5z n THR 225 N -0.66 0.21 -4.30 0.00 -2.24 -1.26 -4.82 114.28 101.21 2a5z n THR 225 Ca 0.07 -0.12 -0.16 0.00 -2.27 0.00 0.00 64.05 61.57 2a5z n THR 225 Cb 0.03 -0.28 -0.10 0.00 -2.10 0.00 0.00 70.33 67.88 2a5z n THR 225 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2a5z s ALA 226 N -3.06 1.65 0.12 6.98 0.00 -1.17 -0.90 121.76 125.38 2a5z s ALA 226 Ca 0.11 -1.69 -0.07 0.00 0.00 0.00 0.00 51.96 50.31 2a5z s ALA 226 Cb 0.16 0.47 -0.01 0.00 0.00 0.00 0.00 23.12 23.74 2a5z s ALA 226 CO 0.62 -0.26 0.18 -1.01 0.00 0.00 0.00 175.76 175.30 2a5z s HIS 227 N -3.48 0.37 -0.08 0.00 3.76 -0.63 -4.79 115.29 110.44 2a5z s HIS 227 Ca 0.26 -0.79 0.03 0.00 -0.15 0.00 0.00 55.06 54.42 2a5z s HIS 227 Cb 0.05 -0.15 -0.01 0.00 1.11 0.00 0.00 32.58 33.58 2a5z s HIS 227 CO 0.07 -0.58 -0.19 -1.50 -0.85 0.00 0.00 174.74 171.68 2a5z s ILE 228 N -3.93 2.53 0.00 0.60 2.07 -1.26 -1.15 121.20 120.05 2a5z s ILE 228 Ca 0.12 -0.88 0.00 0.00 -1.41 0.00 0.00 60.65 58.48 2a5z s ILE 228 Cb 0.05 -1.99 0.00 0.00 0.13 0.00 0.00 42.46 40.65 2a5z s ILE 228 CO -0.05 0.56 0.00 0.61 -1.91 0.00 0.00 174.94 174.15 2a5z n GLY 229 N 3.10 -0.22 3.25 1.50 0.00 -0.23 -4.36 105.19 108.23 2a5z n GLY 229 Ca -0.18 -0.20 -0.32 0.00 0.00 0.00 0.00 46.02 45.33 2a5z n GLY 229 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2a5z s PHE 230 N 0.00 2.52 -0.07 1.61 5.36 0.58 -1.26 117.98 126.71 2a5z s PHE 230 Ca 0.00 -0.86 -0.03 0.00 -0.96 0.00 0.00 56.93 55.08 2a5z s PHE 230 Cb 0.00 -1.66 0.04 0.00 -0.34 0.00 0.00 43.02 41.06 2a5z s PHE 230 CO 0.00 -0.30 0.15 0.21 -1.46 0.00 0.00 175.22 173.81 2a5z s LYS 231 N 0.08 0.06 -0.03 10.12 2.20 -0.53 -0.48 119.74 131.16 2a5z s LYS 231 Ca -0.11 0.45 0.07 0.00 -0.36 0.00 0.00 55.97 56.02 2a5z s LYS 231 Cb -0.16 -0.23 -0.02 0.00 -1.51 0.00 0.00 37.83 35.92 2a5z s LYS 231 CO 0.06 -0.23 -0.24 -0.08 -0.36 0.00 0.00 175.35 174.50 2a5z s THR 232 N 1.68 1.94 -0.03 3.43 -1.32 -0.77 -0.23 115.64 120.34 2a5z s THR 232 Ca -0.03 -1.03 -0.07 0.00 -1.21 0.00 0.00 61.69 59.34 2a5z s THR 232 Cb -0.12 -1.62 0.01 0.00 -1.51 0.00 0.00 72.50 69.26 2a5z s THR 232 CO -0.06 0.55 0.17 -1.58 -2.21 0.00 0.00 174.62 171.49 2a5z s GLN 233 N -0.41 0.39 -0.29 7.08 0.74 0.85 -1.59 119.66 126.42 2a5z s GLN 233 Ca 0.05 -0.11 -0.08 0.00 0.05 0.00 0.00 55.36 55.26 2a5z s GLN 233 Cb -0.11 0.17 -0.01 0.00 1.10 0.00 0.00 33.01 34.16 2a5z s GLN 233 CO 0.01 -0.08 0.12 0.00 -0.55 0.00 0.00 175.29 174.78 2a5z n LYS 235 N 4.95 0.24 -4.50 0.00 5.02 0.13 -0.59 118.16 123.40 2a5z n LYS 235 Ca -0.15 0.11 -0.25 0.00 -2.02 0.00 0.00 58.31 56.00 2a5z n LYS 235 Cb 0.50 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.90 2a5z n LYS 235 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2a5z s THR 236 N -2.65 2.34 -0.56 -0.18 -1.32 -1.26 -4.25 115.64 107.76 2a5z s THR 236 Ca 0.18 -2.30 0.08 0.00 -1.21 0.00 0.00 61.69 58.43 2a5z s THR 236 Cb 0.13 -2.47 0.47 0.00 -1.51 0.00 0.00 72.50 69.13 2a5z s THR 236 CO 0.32 -0.30 1.23 0.00 -2.21 0.00 0.00 174.62 173.65 2a5z n ALA 237 N -0.70 3.32 -2.64 11.08 0.00 -1.26 -4.02 120.51 126.29 2a5z n ALA 237 Ca -0.05 -1.11 -0.38 0.00 0.00 0.00 0.00 53.44 51.90 2a5z n ALA 237 Cb 0.62 -1.08 -0.09 0.00 0.00 0.00 0.00 19.45 18.90 2a5z n ALA 237 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2a5z s THR 238 N -2.02 5.24 0.47 0.00 2.01 -1.24 -4.21 115.64 115.89 2a5z s THR 238 Ca 0.31 0.49 -0.12 0.00 0.31 0.00 0.00 61.69 62.69 2a5z s THR 238 Cb 0.24 -3.65 -0.06 0.00 0.01 0.00 0.00 72.50 69.04 2a5z s THR 238 CO 0.09 0.24 0.86 0.00 -0.69 0.00 0.00 174.62 175.13 2a5z s ALA 239 N 1.53 3.25 0.00 7.40 0.00 -1.14 -4.34 121.76 128.46 2a5z s ALA 239 Ca 0.14 -0.12 0.00 0.00 0.00 0.00 0.00 51.96 51.98 2a5z s ALA 239 Cb -0.15 -2.85 0.00 0.00 0.00 0.00 0.00 23.12 20.12 2a5z s ALA 239 CO 0.08 -0.19 0.00 0.41 0.00 0.00 0.00 175.76 176.06 2a5z n GLY 240 N -1.66 1.26 3.65 0.00 0.00 -1.14 -4.95 105.19 102.35 2a5z n GLY 240 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 2a5z n GLY 240 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2a5z s ILE 241 N -2.29 4.13 0.16 -0.61 1.01 -1.26 -4.80 121.20 117.54 2a5z s ILE 241 Ca 0.00 1.34 -0.30 0.00 0.00 0.00 0.00 60.65 61.69 2a5z s ILE 241 Cb 0.00 -3.98 -0.08 0.00 0.01 0.00 0.00 42.46 38.42 2a5z s ILE 241 CO 0.00 -0.24 1.27 -0.44 0.00 0.00 0.00 174.94 175.52 2a5z s SER 242 N 2.53 6.98 0.01 3.58 0.01 -1.26 -0.27 113.70 125.27 2a5z s SER 242 Ca 0.58 2.27 0.00 0.00 1.31 0.00 0.00 55.95 60.12 2a5z s SER 242 Cb -0.21 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.42 2a5z s SER 242 CO 0.19 -0.48 0.01 0.18 0.41 0.00 0.00 173.24 173.55 2a5z n LEU 243 N 2.97 0.00 -4.68 2.44 4.77 0.07 -4.81 117.00 117.76 2a5z n LEU 243 Ca 0.07 -0.03 -0.42 0.00 -0.03 0.00 0.00 56.01 55.59 2a5z n LEU 243 Cb 0.44 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.50 2a5z n LEU 243 CO 0.57 -0.37 0.87 -0.63 -1.33 0.00 0.00 177.39 176.50 2a5z s ILE 244 N 0.43 4.57 0.44 -0.08 -1.09 -1.26 -4.36 121.20 119.85 2a5z s ILE 244 Ca 0.01 1.86 -0.19 0.00 -2.23 0.00 0.00 60.65 60.10 2a5z s ILE 244 Cb -0.00 -4.20 -0.10 0.00 -1.58 0.00 0.00 42.46 36.58 2a5z s ILE 244 CO 0.00 -0.02 0.93 -0.44 -1.23 0.00 0.00 174.94 174.19 2a5z s SER 245 N 1.27 6.85 -0.08 3.58 0.01 -0.31 -4.61 113.70 120.41 2a5z s SER 245 Ca 0.51 1.61 0.03 0.00 1.31 0.00 0.00 55.95 59.41 2a5z s SER 245 Cb -0.20 -2.51 0.01 0.00 0.21 0.00 0.00 66.02 63.52 2a5z s SER 245 CO 0.18 -0.39 -0.17 -0.51 0.41 0.00 0.00 173.24 172.76 2a5z s ILE 246 N -2.26 1.52 -0.24 1.44 2.07 -0.90 -0.63 121.20 122.20 2a5z s ILE 246 Ca 0.60 -0.71 -0.16 0.00 -1.41 0.00 0.00 60.65 58.97 2a5z s ILE 246 Cb -0.09 -1.34 -0.16 0.00 0.13 0.00 0.00 42.46 41.00 2a5z s ILE 246 CO 0.18 0.44 -0.07 -0.67 -1.91 0.00 0.00 174.94 172.91 2a5z n ASP 247 N 3.63 1.92 -3.67 4.50 2.03 -0.41 -0.72 116.55 123.83 2a5z n ASP 247 Ca -0.21 0.35 -0.12 0.00 0.52 0.00 0.00 54.79 55.33 2a5z n ASP 247 Cb 0.52 -0.87 -0.08 0.00 -0.72 0.00 0.00 41.12 39.97 2a5z n ASP 247 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2a5z s LEU 248 N -7.61 -0.31 0.05 -2.67 2.96 -1.19 -3.84 118.68 106.07 2a5z s LEU 248 Ca -0.34 1.19 0.05 0.00 -0.22 0.00 0.00 54.13 54.82 2a5z s LEU 248 Cb 0.10 1.99 -0.02 0.00 0.50 0.00 0.00 46.19 48.76 2a5z s LEU 248 CO 0.55 -0.21 -0.15 -0.51 -1.32 0.00 0.00 176.35 174.72 2a5z s ILE 249 N 0.59 1.16 -0.03 6.68 2.07 -0.70 -1.08 121.20 129.88 2a5z s ILE 249 Ca -0.02 -1.08 0.00 0.00 -1.41 0.00 0.00 60.65 58.14 2a5z s ILE 249 Cb -0.05 -1.06 0.03 0.00 0.13 0.00 0.00 42.46 41.51 2a5z s ILE 249 CO -0.03 -0.03 0.01 -0.70 -1.91 0.00 0.00 174.94 172.28 2a5z s GLU 250 N -1.27 0.26 -0.16 3.50 2.12 -0.24 -1.39 118.70 121.52 2a5z s GLU 250 Ca 0.01 0.10 0.01 0.00 0.36 0.00 0.00 54.97 55.45 2a5z s GLU 250 Cb -0.08 -0.47 0.01 0.00 0.26 0.00 0.00 34.13 33.85 2a5z s GLU 250 CO 0.02 -0.15 -0.19 -0.06 -0.54 0.00 0.00 175.26 174.34 2a5z s PHE 251 N 1.08 2.75 -0.09 5.30 0.08 0.18 -1.50 117.98 125.77 2a5z s PHE 251 Ca -0.09 -1.35 -0.00 0.00 0.12 0.00 0.00 56.93 55.61 2a5z s PHE 251 Cb -0.13 -1.88 0.02 0.00 -0.57 0.00 0.00 43.02 40.46 2a5z s PHE 251 CO -0.02 -0.64 -0.07 0.21 -0.10 0.00 0.00 175.22 174.60 2a5z s LYS 252 N 1.01 1.37 0.10 0.44 2.20 -0.21 -1.49 119.74 123.16 2a5z s LYS 252 Ca -0.02 -0.22 -0.09 0.00 -0.36 0.00 0.00 55.97 55.28 2a5z s LYS 252 Cb -0.15 -1.42 0.00 0.00 -1.51 0.00 0.00 37.83 34.76 2a5z s LYS 252 CO -0.05 -0.21 0.21 0.00 -0.36 0.00 0.00 175.35 174.94 2a5z s ALA 253 N 1.52 -0.26 -0.09 3.13 0.00 -0.58 -0.02 121.76 125.46 2a5z s ALA 253 Ca 0.01 -0.60 -0.13 0.00 0.00 0.00 0.00 51.96 51.24 2a5z s ALA 253 Cb -0.13 0.53 -0.05 0.00 0.00 0.00 0.00 23.12 23.47 2a5z s ALA 253 CO -0.05 -0.53 0.32 0.15 0.00 0.00 0.00 175.76 175.64 2a5z s LYS 254 N -3.87 3.99 -0.01 0.00 1.02 0.45 -0.51 119.74 120.82 2a5z s LYS 254 Ca 0.06 0.19 0.03 0.00 0.02 0.00 0.00 55.97 56.26 2a5z s LYS 254 Cb 0.05 -3.31 -0.01 0.00 -0.52 0.00 0.00 37.83 34.04 2a5z s LYS 254 CO -0.10 0.49 -0.09 0.08 -0.92 0.00 0.00 175.35 174.80 2a5z s VAL 255 N -0.33 0.73 -0.62 3.17 1.01 -0.29 -4.18 120.40 119.89 2a5z s VAL 255 Ca 0.19 -0.39 -0.09 0.00 0.00 0.00 0.00 61.98 61.69 2a5z s VAL 255 Cb -0.14 -0.61 0.16 0.00 0.00 0.00 0.00 36.38 35.79 2a5z s VAL 255 CO 0.08 0.21 0.50 -0.94 0.00 0.00 0.00 175.10 174.95 2a5z s SER 256 N -0.20 5.91 -0.40 3.32 1.04 -1.26 -4.12 113.70 117.98 2a5z s SER 256 Ca 0.03 -2.40 0.12 0.00 0.48 0.00 0.00 55.95 54.18 2a5z s SER 256 Cb -0.04 -2.04 0.38 0.00 0.10 0.00 0.00 66.02 64.43 2a5z s SER 256 CO -0.00 -0.58 0.86 0.00 0.98 0.00 0.00 173.24 174.50 2a5z n ALA 257 N 4.26 3.14 -2.68 5.32 0.00 -0.51 -5.06 120.51 124.98 2a5z n ALA 257 Ca 0.02 -3.66 -0.43 0.00 0.00 0.00 0.00 53.44 49.37 2a5z n ALA 257 Cb 0.42 -0.86 -0.05 0.00 0.00 0.00 0.00 19.45 18.95 2a5z n ALA 257 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2a5z s THR 258 N -3.27 4.65 0.13 0.00 2.01 -1.26 -4.26 115.64 113.63 2a5z s THR 258 Ca 0.39 -0.04 0.07 0.00 0.31 0.00 0.00 61.69 62.42 2a5z s THR 258 Cb 0.37 -4.39 -0.04 0.00 0.01 0.00 0.00 72.50 68.45 2a5z s THR 258 CO -0.07 -0.91 -0.06 0.00 -0.69 0.00 0.00 174.62 172.89 2a5z s ARG 259 N 3.25 2.24 0.27 4.92 3.03 -1.26 -5.09 118.95 126.31 2a5z s ARG 259 Ca 0.23 -1.04 -0.30 0.00 2.03 0.00 0.00 55.73 56.65 2a5z s ARG 259 Cb -0.15 -2.34 -0.13 0.00 -1.03 0.00 0.00 34.95 31.30 2a5z s ARG 259 CO 0.16 0.49 1.32 0.00 -1.13 0.00 0.00 175.30 176.15 2a5z n ALA 260 N 0.43 0.90 -2.30 7.88 0.00 -1.26 -4.98 120.51 121.17 2a5z n ALA 260 Ca -0.12 0.40 -0.36 0.00 0.00 0.00 0.00 53.44 53.36 2a5z n ALA 260 Cb 0.53 -2.23 -0.06 0.00 0.00 0.00 0.00 19.45 17.70 2a5z n ALA 260 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2a5z s LYS 261 N -0.90 4.08 0.00 0.00 -0.14 -1.26 -5.33 119.74 116.19 2a5z s LYS 261 Ca 0.64 0.61 0.00 0.00 -1.36 0.00 0.00 55.97 55.86 2a5z s LYS 261 Cb -0.65 -3.03 0.00 0.00 -1.68 0.00 0.00 37.83 32.48 2a5z s LYS 261 CO 0.54 0.52 0.22 1.33 -0.76 0.00 0.00 175.35 177.21